# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2b
_database_code_depnum_ccdc_archive 'CCDC 1890201'
loop_
_audit_author_name
_audit_author_address
'xu zhang'
;Fujian Institute of Research on the Structure of Matter
China
;
_audit_update_record             
;
2019-01-11 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C164 H136 Ag8 Cl2 N6 O8 P8'
_chemical_formula_weight         3500.40

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           63
_space_group_name_H-M_alt        'C m c m'
_space_group_name_Hall           '-C 2c 2'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, -z'
'-x, y, -z+1/2'
'-x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x, -y, -z'
'-x, y, z'
'x, -y, z-1/2'
'x, y, -z-1/2'
'-x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z-1/2'
'x+1/2, y+1/2, -z-1/2'

_cell_length_a                   23.3532(8)
_cell_length_b                   27.1392(8)
_cell_length_c                   25.6913(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     16282.8(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    9685
_cell_measurement_theta_min      2.30
_cell_measurement_theta_max      27.09

_exptl_crystal_description       Bloc
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_F_000             7024
_exptl_transmission_factor_min   0.660
_exptl_transmission_factor_max   0.717
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.30
_exptl_absorpt_coefficient_mu    1.107
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            64310
_diffrn_reflns_av_unetI/netI     0.0208
_diffrn_reflns_av_R_equivalents  0.0337
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         2.357
_diffrn_reflns_theta_max         27.113
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             9415
_reflns_number_gt                7608
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1687P)²+17.6366P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9415
_refine_ls_number_parameters     438
_refine_ls_number_restraints     111
_refine_ls_R_factor_all          0.0598
_refine_ls_R_factor_gt           0.0462
_refine_ls_wR_factor_ref         0.2011
_refine_ls_wR_factor_gt          0.1721
_refine_ls_goodness_of_fit_ref   0.950
_refine_ls_restrained_S_all      0.962
_refine_ls_shift/su_max          0.015
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.56359(2) 0.26777(2) 0.750000 0.03808(14) Uani 1 2 d S T P . .
Ag2 Ag 0.60568(2) 0.30810(2) 0.64850(2) 0.05772(15) Uani 1 1 d . . . . .
Ag3 Ag 0.500000 0.35134(2) 0.69223(2) 0.04163(15) Uani 1 2 d S T P . .
P1 P 0.67271(5) 0.23657(5) 0.64894(5) 0.0522(3) Uani 1 1 d . . . . .
P2 P 0.61107(5) 0.38367(4) 0.59310(5) 0.0525(3) Uani 1 1 d . . . . .
N1 N 0.6699(2) 0.22009(18) 0.750000 0.0510(12) Uani 1 2 d S T P . .
N2 N 0.500000 0.40137(18) 0.5939(2) 0.0519(12) Uani 1 2 d S T P . .
N3 N 0.500000 0.2063(2) 0.750000 0.0361(12) Uani 1 4 d S T P . .
N4 N 0.500000 0.4130(2) 0.750000 0.0421(14) Uani 1 4 d S T P . .
C1 C 0.74819(15) 0.2527(2) 0.6549(2) 0.0815(15) Uani 1 1 d G U . . .
C2 C 0.7677(2) 0.2927(2) 0.6261(2) 0.110(2) Uani 1 1 d G U . . .
H2A H 0.742220 0.310917 0.606129 0.132 Uiso 1 1 calc R U . . .
C3 C 0.8254(2) 0.3053(2) 0.6273(3) 0.121(2) Uani 1 1 d G U . . .
H3A H 0.838441 0.332101 0.608045 0.145 Uiso 1 1 calc R U . . .
C4 C 0.86350(16) 0.2781(3) 0.6572(3) 0.138(3) Uani 1 1 d G U . . .
H4A H 0.902067 0.286544 0.657982 0.166 Uiso 1 1 calc R U . . .
C5 C 0.84397(19) 0.2381(2) 0.6860(2) 0.125(2) Uani 1 1 d G U . . .
H5A H 0.869471 0.219802 0.706003 0.150 Uiso 1 1 calc R U . . .
C6 C 0.7863(2) 0.22537(18) 0.6848(2) 0.106(2) Uani 1 1 d G U . . .
H6A H 0.773249 0.198617 0.704087 0.127 Uiso 1 1 calc R U . . .
C7 C 0.67306(18) 0.19496(14) 0.59311(13) 0.0663(12) Uani 1 1 d G U . . .
C8 C 0.71702(18) 0.16116(17) 0.58567(18) 0.0948(18) Uani 1 1 d G U . . .
H8A H 0.746370 0.158661 0.609993 0.114 Uiso 1 1 calc R U . . .
C9 C 0.7171(2) 0.13110(18) 0.5419(2) 0.117(2) Uani 1 1 d G U . . .
H9A H 0.746544 0.108489 0.536880 0.140 Uiso 1 1 calc R U . . .
C10 C 0.6733(3) 0.1348(2) 0.50550(17) 0.124(2) Uani 1 1 d G U . . .
H10A H 0.673335 0.114724 0.476194 0.149 Uiso 1 1 calc R U . . .
C11 C 0.6293(2) 0.1686(2) 0.51295(17) 0.116(2) Uani 1 1 d G U . . .
H11A H 0.599951 0.171130 0.488622 0.140 Uiso 1 1 calc R U . . .
C12 C 0.62919(18) 0.19869(17) 0.55675(17) 0.0874(17) Uani 1 1 d G U . . .
H12A H 0.599775 0.221303 0.561735 0.105 Uiso 1 1 calc R U . . .
C13 C 0.66250(18) 0.19535(15) 0.70531(18) 0.0490(9) Uani 1 1 d . . . . .
C14 C 0.6456(2) 0.14675(16) 0.7037(2) 0.0557(11) Uani 1 1 d . . . . .
H14A H 0.640600 0.130513 0.672165 0.067 Uiso 1 1 calc R U . . .
C15 C 0.6364(3) 0.1231(3) 0.750000 0.0626(17) Uani 1 2 d S T P . .
H15A H 0.623727 0.090607 0.750000 0.075 Uiso 1 2 calc R U P . .
C16 C 0.6083(2) 0.3703(2) 0.5234(2) 0.0623(12) Uani 1 1 d . . . . .
C17 C 0.5847(4) 0.4001(3) 0.4873(3) 0.104(2) Uani 1 1 d . . . . .
H17A H 0.566235 0.428713 0.497991 0.125 Uiso 1 1 calc R U . . .
C18 C 0.5873(4) 0.3890(4) 0.4348(3) 0.120(3) Uani 1 1 d . . . . .
H18A H 0.572656 0.411005 0.410447 0.144 Uiso 1 1 calc R U . . .
C19 C 0.6111(4) 0.3460(4) 0.4191(3) 0.116(3) Uani 1 1 d . . . . .
H19A H 0.609959 0.337223 0.384099 0.139 Uiso 1 1 calc R U . . .
C20 C 0.6370(4) 0.3154(3) 0.4544(3) 0.114(3) Uani 1 1 d . . . . .
H20A H 0.654167 0.286301 0.443434 0.137 Uiso 1 1 calc R U . . .
C21 C 0.6374(3) 0.3280(3) 0.5059(3) 0.0872(18) Uani 1 1 d . . . . .
H21A H 0.657047 0.308418 0.529660 0.105 Uiso 1 1 calc R U . . .
C22 C 0.6746(2) 0.42175(19) 0.5995(2) 0.0644(12) Uani 1 1 d . . . . .
C23 C 0.6867(4) 0.4590(3) 0.5658(3) 0.111(3) Uani 1 1 d . . . . .
H23A H 0.661606 0.466792 0.538928 0.134 Uiso 1 1 calc R U . . .
C24 C 0.7390(5) 0.4858(4) 0.5725(5) 0.150(4) Uani 1 1 d . . . . .
H24A H 0.747971 0.511457 0.549932 0.180 Uiso 1 1 calc R U . . .
C25 C 0.7753(4) 0.4742(4) 0.6115(5) 0.133(4) Uani 1 1 d . . . . .
H25A H 0.809173 0.491824 0.615661 0.160 Uiso 1 1 calc R U . . .
C26 C 0.7628(3) 0.4372(4) 0.6443(4) 0.115(3) Uani 1 1 d . . . . .
H26A H 0.788289 0.429197 0.670838 0.138 Uiso 1 1 calc R U . . .
C27 C 0.7125(2) 0.4109(3) 0.6391(3) 0.0819(17) Uani 1 1 d . . . . .
H27A H 0.704063 0.385698 0.662417 0.098 Uiso 1 1 calc R U . . .
C28 C 0.5490(2) 0.42513(15) 0.60131(17) 0.0493(9) Uani 1 1 d . . . . .
C29 C 0.5506(2) 0.47336(17) 0.6194(2) 0.0618(12) Uani 1 1 d . . . . .
H29A H 0.585411 0.488852 0.625785 0.074 Uiso 1 1 calc R U . . .
C30 C 0.500000 0.4977(3) 0.6276(3) 0.0692(19) Uani 1 2 d S T P . .
H30A H 0.500001 0.530360 0.638551 0.083 Uiso 1 2 calc R U P . .
C31 C 0.500000 0.2849(2) 0.6484(2) 0.0441(12) Uani 1 2 d S T P . .
C32 C 0.500000 0.2409(2) 0.6433(2) 0.0406(11) Uani 1 2 d S T P . .
C33 C 0.500000 0.18843(19) 0.6542(2) 0.0429(12) Uani 1 2 d S T P . .
C34 C 0.500000 0.1507(2) 0.6169(3) 0.0574(16) Uani 1 2 d S T P . .
H34A H 0.500000 0.158910 0.581760 0.069 Uiso 1 2 calc R U P . .
C35 C 0.500000 0.1012(2) 0.6313(3) 0.0681(19) Uani 1 2 d S T P . .
C36 C 0.500000 0.0882(2) 0.6840(3) 0.0575(16) Uani 1 2 d S T P . .
H36A H 0.500000 0.055218 0.693785 0.069 Uiso 1 2 calc R U P . .
C37 C 0.500000 0.12519(19) 0.7220(2) 0.0454(12) Uani 1 2 d S T P . .
C38 C 0.500000 0.17505(18) 0.7065(2) 0.0390(11) Uani 1 2 d S T P . .
C39 C 0.500000 0.0606(3) 0.5891(4) 0.110(3) Uani 1 2 d S TU P . .
C40 C 0.500000 0.0799(5) 0.5359(5) 0.147(5) Uani 1 2 d S TU P . .
H40A H 0.531990 0.101865 0.532508 0.220 Uiso 0.5 1 d R U P . .
H40B H 0.500000 0.054245 0.510248 0.220 Uiso 1 2 d R U P . .
C41 C 0.4468(6) 0.0280(4) 0.5951(5) 0.186(5) Uani 1 1 d . U . . .
H41A H 0.445603 0.014707 0.629713 0.280 Uiso 1 1 calc R U . . .
H41B H 0.413077 0.047301 0.588924 0.280 Uiso 1 1 calc R U . . .
H41C H 0.448485 0.001475 0.570374 0.280 Uiso 1 1 calc R U . . .
C42 C 0.6105(2) 0.3342(2) 0.750000 0.0455(12) Uani 1 2 d S T P . .
C43 C 0.6157(2) 0.3786(2) 0.750000 0.0438(12) Uani 1 2 d S T P . .
C44 C 0.6051(2) 0.4306(2) 0.750000 0.0442(12) Uani 1 2 d S T P . .
C45 C 0.6457(3) 0.4679(2) 0.750000 0.0497(13) Uani 1 2 d S T P . .
H45A H 0.684245 0.459157 0.750000 0.060 Uiso 1 2 calc R U P . .
C46 C 0.6315(3) 0.5182(2) 0.750000 0.0548(15) Uani 1 2 d S T P . .
C47 C 0.5732(3) 0.5314(2) 0.750000 0.0517(14) Uani 1 2 d S T P . .
H47A H 0.562669 0.564431 0.750000 0.062 Uiso 1 2 calc R U P . .
C48 C 0.5307(2) 0.49450(19) 0.750000 0.0453(12) Uani 1 2 d S T P . .
C49 C 0.5476(2) 0.44449(19) 0.750000 0.0429(12) Uani 1 2 d S T P . .
C50 C 0.6767(3) 0.5581(2) 0.750000 0.0673(19) Uani 1 2 d S T P . .
C51 C 0.7376(5) 0.5367(4) 0.750000 0.205(12) Uani 1 2 d S T P . .
H51A H 0.742950 0.516809 0.719480 0.307 Uiso 0.5 1 d R U P . .
H51B H 0.764899 0.563129 0.750000 0.307 Uiso 1 2 d R U P . .
C52 C 0.6700(4) 0.5872(4) 0.7997(4) 0.160(5) Uani 1 1 d . . . . .
H52A H 0.674963 0.565651 0.829021 0.240 Uiso 1 1 calc R U . . .
H52B H 0.698397 0.612747 0.800834 0.240 Uiso 1 1 calc R U . . .
H52C H 0.632532 0.601590 0.800834 0.240 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 C42 2.110(6) . ?
Ag1 N3 2.235(4) . ?
Ag1 Ag1 2.9702(8) 10_655 ?
Ag1 Ag2 2.9937(4) 12_557 ?
Ag1 Ag2 2.9938(4) . ?
Ag1 Ag3 3.0906(5) . ?
Ag1 Ag3 3.0906(5) 3_656 ?
Ag2 P1 2.4939(12) . ?
Ag2 P2 2.4998(12) . ?
Ag2 C31 2.5472(15) . ?
Ag2 C42 2.7045(15) . ?
Ag2 Ag3 2.9546(4) . ?
Ag3 C31 2.127(6) . ?
Ag3 N4 2.237(4) . ?
Ag3 Ag3 2.9684(9) 3_656 ?
P1 C1 1.823(4) . ?
P1 C7 1.825(3) . ?
P1 C13 1.845(5) . ?
P2 C22 1.815(5) . ?
P2 C16 1.828(6) . ?
P2 C28 1.847(5) . ?
N1 C13 1.341(5) . ?
N1 C13 1.341(5) 12_557 ?
N2 C28 1.327(5) . ?
N2 C28 1.327(5) 10_655 ?
N3 C38 1.402(6) 3_656 ?
N3 C38 1.402(6) . ?
N4 C49 1.402(6) 10_655 ?
N4 C49 1.402(6) . ?
C1 C2 1.3900 . ?
C1 C6 1.3900 . ?
C2 C3 1.3900 . ?
C2 H2A 0.9300 . ?
C3 C4 1.3900 . ?
C3 H3A 0.9300 . ?
C4 C5 1.3900 . ?
C4 H4A 0.9300 . ?
C5 C6 1.3900 . ?
C5 H5A 0.9300 . ?
C6 H6A 0.9300 . ?
C7 C8 1.3900 . ?
C7 C12 1.3900 . ?
C8 C9 1.3900 . ?
C8 H8A 0.9300 . ?
C9 C10 1.3900 . ?
C9 H9A 0.9300 . ?
C10 C11 1.3900 . ?
C10 H10A 0.9300 . ?
C11 C12 1.3900 . ?
C11 H11A 0.9300 . ?
C12 H12A 0.9300 . ?
C13 C14 1.378(6) . ?
C14 C15 1.368(6) . ?
C14 H14A 0.9300 . ?
C15 H15A 0.9300 . ?
C16 C17 1.347(9) . ?
C16 C21 1.407(8) . ?
C17 C18 1.383(11) . ?
C17 H17A 0.9300 . ?
C18 C19 1.355(12) . ?
C18 H18A 0.9300 . ?
C19 C20 1.371(12) . ?
C19 H19A 0.9300 . ?
C20 C21 1.366(11) . ?
C20 H20A 0.9300 . ?
C21 H21A 0.9300 . ?
C22 C23 1.361(8) . ?
C22 C27 1.380(9) . ?
C23 C24 1.433(11) . ?
C23 H23A 0.9300 . ?
C24 C25 1.350(16) . ?
C24 H24A 0.9300 . ?
C25 C26 1.343(15) . ?
C25 H25A 0.9300 . ?
C26 C27 1.382(10) . ?
C26 H26A 0.9300 . ?
C27 H27A 0.9300 . ?
C28 C29 1.389(6) . ?
C29 C30 1.370(7) . ?
C29 H29A 0.9300 . ?
C30 H30A 0.9300 . ?
C31 C32 1.202(8) . ?
C32 C33 1.450(8) . ?
C33 C38 1.391(8) . ?
C33 C34 1.403(8) . ?
C34 C35 1.395(10) . ?
C34 H34A 0.9300 . ?
C35 C36 1.398(11) . ?
C35 C39 1.546(10) . ?
C36 C37 1.399(8) . ?
C36 H36A 0.9300 . ?
C37 C38 1.410(7) . ?
C37 C37 1.440(13) 3_656 ?
C39 C40 1.465(17) . ?
C39 C41 1.532(12) 10_655 ?
C39 C41 1.532(12) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9575 . ?
C40 H40A 0.9600 10_655 ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 C43 1.210(8) . ?
C43 C44 1.433(8) . ?
C44 C45 1.388(7) . ?
C44 C49 1.394(8) . ?
C45 C46 1.405(8) . ?
C45 H45A 0.9300 . ?
C46 C47 1.408(9) . ?
C46 C50 1.512(8) . ?
C47 C48 1.408(8) . ?
C47 H47A 0.9300 . ?
C48 C49 1.413(7) . ?
C48 C48 1.435(11) 10_655 ?
C50 C52 1.509(10) 12_557 ?
C50 C52 1.509(10) . ?
C50 C51 1.535(14) . ?
C51 H51A 0.9602 . ?
C51 H51B 0.9601 . ?
C51 H51A 0.9602 12_557 ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C42 Ag1 N3 169.62(17) . . ?
C42 Ag1 Ag1 121.27(14) . 10_655 ?
N3 Ag1 Ag1 48.35(10) . 10_655 ?
C42 Ag1 Ag2 61.129(18) . 12_557 ?
N3 Ag1 Ag2 119.426(10) . 12_557 ?
Ag1 Ag1 Ag2 109.163(10) 10_655 12_557 ?
C42 Ag1 Ag2 61.130(18) . . ?
N3 Ag1 Ag2 119.426(10) . . ?
Ag1 Ag1 Ag2 109.164(10) 10_655 . ?
Ag2 Ag1 Ag2 121.15(2) 12_557 . ?
C42 Ag1 Ag3 67.81(12) . . ?
N3 Ag1 Ag3 103.23(9) . . ?
Ag1 Ag1 Ag3 61.279(8) 10_655 . ?
Ag2 Ag1 Ag3 107.925(15) 12_557 . ?
Ag2 Ag1 Ag3 58.078(10) . . ?
C42 Ag1 Ag3 67.81(12) . 3_656 ?
N3 Ag1 Ag3 103.23(9) . 3_656 ?
Ag1 Ag1 Ag3 61.279(8) 10_655 3_656 ?
Ag2 Ag1 Ag3 58.077(10) 12_557 3_656 ?
Ag2 Ag1 Ag3 107.926(15) . 3_656 ?
Ag3 Ag1 Ag3 57.401(17) . 3_656 ?
P1 Ag2 P2 127.56(4) . . ?
P1 Ag2 C31 114.55(13) . . ?
P2 Ag2 C31 104.56(13) . . ?
P1 Ag2 C42 100.00(12) . . ?
P2 Ag2 C42 109.38(12) . . ?
C31 Ag2 C42 96.09(17) . . ?
P1 Ag2 Ag3 146.29(3) . . ?
P2 Ag2 Ag3 86.14(3) . . ?
C31 Ag2 Ag3 44.72(13) . . ?
C42 Ag2 Ag3 64.15(11) . . ?
P1 Ag2 Ag1 85.28(3) . . ?
P2 Ag2 Ag1 144.33(3) . . ?
C31 Ag2 Ag1 65.94(12) . . ?
C42 Ag2 Ag1 43.09(11) . . ?
Ag3 Ag2 Ag1 62.603(13) . . ?
C31 Ag3 N4 170.39(18) . . ?
C31 Ag3 Ag2 57.44(2) . 10_655 ?
N4 Ag3 Ag2 123.328(11) . 10_655 ?
C31 Ag3 Ag2 57.44(2) . . ?
N4 Ag3 Ag2 123.329(11) . . ?
Ag2 Ag3 Ag2 113.29(2) 10_655 . ?
C31 Ag3 Ag3 121.96(15) . 3_656 ?
N4 Ag3 Ag3 48.43(10) . 3_656 ?
Ag2 Ag3 Ag3 112.346(11) 10_655 3_656 ?
Ag2 Ag3 Ag3 112.346(11) . 3_656 ?
C31 Ag3 Ag1 68.39(13) . 10_655 ?
N4 Ag3 Ag1 103.31(9) . 10_655 ?
Ag2 Ag3 Ag1 59.320(10) 10_655 10_655 ?
Ag2 Ag3 Ag1 107.006(15) . 10_655 ?
Ag3 Ag3 Ag1 61.299(8) 3_656 10_655 ?
C31 Ag3 Ag1 68.38(13) . . ?
N4 Ag3 Ag1 103.31(9) . . ?
Ag2 Ag3 Ag1 107.007(15) 10_655 . ?
Ag2 Ag3 Ag1 59.319(10) . . ?
Ag3 Ag3 Ag1 61.300(8) 3_656 . ?
Ag1 Ag3 Ag1 57.439(15) 10_655 . ?
C1 P1 C7 102.1(2) . . ?
C1 P1 C13 101.8(2) . . ?
C7 P1 C13 104.0(2) . . ?
C1 P1 Ag2 114.89(18) . . ?
C7 P1 Ag2 118.74(13) . . ?
C13 P1 Ag2 113.21(14) . . ?
C22 P2 C16 103.4(2) . . ?
C22 P2 C28 106.5(2) . . ?
C16 P2 C28 101.8(2) . . ?
C22 P2 Ag2 117.16(19) . . ?
C16 P2 Ag2 113.14(17) . . ?
C28 P2 Ag2 113.27(13) . . ?
C13 N1 C13 117.8(5) . 12_557 ?
C28 N2 C28 119.1(5) . 10_655 ?
C38 N3 C38 105.7(6) 3_656 . ?
C38 N3 Ag1 116.83(17) 3_656 . ?
C38 N3 Ag1 116.83(17) . . ?
C38 N3 Ag1 116.83(17) 3_656 10_655 ?
C38 N3 Ag1 116.83(17) . 10_655 ?
Ag1 N3 Ag1 83.3(2) . 10_655 ?
C49 N4 C49 104.9(6) 10_655 . ?
C49 N4 Ag3 117.14(18) 10_655 3_656 ?
C49 N4 Ag3 117.14(18) . 3_656 ?
C49 N4 Ag3 117.14(18) 10_655 . ?
C49 N4 Ag3 117.14(18) . . ?
Ag3 N4 Ag3 83.1(2) 3_656 . ?
C2 C1 C6 120.0 . . ?
C2 C1 P1 117.4(3) . . ?
C6 C1 P1 122.6(3) . . ?
C3 C2 C1 120.0 . . ?
C3 C2 H2A 120.0 . . ?
C1 C2 H2A 120.0 . . ?
C2 C3 C4 120.0 . . ?
C2 C3 H3A 120.0 . . ?
C4 C3 H3A 120.0 . . ?
C3 C4 C5 120.0 . . ?
C3 C4 H4A 120.0 . . ?
C5 C4 H4A 120.0 . . ?
C6 C5 C4 120.0 . . ?
C6 C5 H5A 120.0 . . ?
C4 C5 H5A 120.0 . . ?
C5 C6 C1 120.0 . . ?
C5 C6 H6A 120.0 . . ?
C1 C6 H6A 120.0 . . ?
C8 C7 C12 120.0 . . ?
C8 C7 P1 121.3(2) . . ?
C12 C7 P1 118.7(2) . . ?
C7 C8 C9 120.0 . . ?
C7 C8 H8A 120.0 . . ?
C9 C8 H8A 120.0 . . ?
C8 C9 C10 120.0 . . ?
C8 C9 H9A 120.0 . . ?
C10 C9 H9A 120.0 . . ?
C11 C10 C9 120.0 . . ?
C11 C10 H10A 120.0 . . ?
C9 C10 H10A 120.0 . . ?
C10 C11 C12 120.0 . . ?
C10 C11 H11A 120.0 . . ?
C12 C11 H11A 120.0 . . ?
C11 C12 C7 120.0 . . ?
C11 C12 H12A 120.0 . . ?
C7 C12 H12A 120.0 . . ?
N1 C13 C14 122.8(5) . . ?
N1 C13 P1 110.6(3) . . ?
C14 C13 P1 126.4(4) . . ?
C15 C14 C13 117.9(5) . . ?
C15 C14 H14A 121.0 . . ?
C13 C14 H14A 121.0 . . ?
C14 C15 C14 120.7(6) . 12_557 ?
C14 C15 H15A 119.7 . . ?
C14 C15 H15A 119.7 12_557 . ?
C17 C16 C21 117.9(6) . . ?
C17 C16 P2 124.7(5) . . ?
C21 C16 P2 117.2(4) . . ?
C16 C17 C18 121.5(7) . . ?
C16 C17 H17A 119.2 . . ?
C18 C17 H17A 119.2 . . ?
C19 C18 C17 119.7(8) . . ?
C19 C18 H18A 120.1 . . ?
C17 C18 H18A 120.1 . . ?
C18 C19 C20 120.3(8) . . ?
C18 C19 H19A 119.8 . . ?
C20 C19 H19A 119.8 . . ?
C21 C20 C19 119.5(7) . . ?
C21 C20 H20A 120.2 . . ?
C19 C20 H20A 120.2 . . ?
C20 C21 C16 120.6(7) . . ?
C20 C21 H21A 119.7 . . ?
C16 C21 H21A 119.7 . . ?
C23 C22 C27 119.6(6) . . ?
C23 C22 P2 122.3(5) . . ?
C27 C22 P2 118.0(4) . . ?
C22 C23 C24 118.6(8) . . ?
C22 C23 H23A 120.7 . . ?
C24 C23 H23A 120.7 . . ?
C25 C24 C23 120.4(8) . . ?
C25 C24 H24A 119.8 . . ?
C23 C24 H24A 119.8 . . ?
C26 C25 C24 120.2(8) . . ?
C26 C25 H25A 119.9 . . ?
C24 C25 H25A 119.9 . . ?
C25 C26 C27 120.7(9) . . ?
C25 C26 H26A 119.7 . . ?
C27 C26 H26A 119.7 . . ?
C22 C27 C26 120.5(7) . . ?
C22 C27 H27A 119.8 . . ?
C26 C27 H27A 119.8 . . ?
N2 C28 C29 121.9(5) . . ?
N2 C28 P2 111.4(3) . . ?
C29 C28 P2 126.2(4) . . ?
C30 C29 C28 118.8(5) . . ?
C30 C29 H29A 120.6 . . ?
C28 C29 H29A 120.6 . . ?
C29 C30 C29 119.2(7) . 10_655 ?
C29 C30 H30A 120.4 . . ?
C29 C30 H30A 120.4 10_655 . ?
C32 C31 Ag3 154.3(5) . . ?
C32 C31 Ag2 104.25(13) . 10_655 ?
Ag3 C31 Ag2 77.84(13) . 10_655 ?
C32 C31 Ag2 104.25(13) . . ?
Ag3 C31 Ag2 77.85(13) . . ?
Ag2 C31 Ag2 151.3(3) 10_655 . ?
C31 C32 C33 162.6(6) . . ?
C38 C33 C34 118.0(5) . . ?
C38 C33 C32 116.3(5) . . ?
C34 C33 C32 125.7(5) . . ?
C35 C34 C33 121.4(6) . . ?
C35 C34 H34A 119.3 . . ?
C33 C34 H34A 119.3 . . ?
C34 C35 C36 120.0(6) . . ?
C34 C35 C39 120.0(8) . . ?
C36 C35 C39 120.0(7) . . ?
C35 C36 C37 119.6(6) . . ?
C35 C36 H36A 120.2 . . ?
C37 C36 H36A 120.2 . . ?
C36 C37 C38 119.5(6) . . ?
C36 C37 C37 134.2(4) . 3_656 ?
C38 C37 C37 106.4(3) . 3_656 ?
C33 C38 N3 127.7(5) . . ?
C33 C38 C37 121.5(5) . . ?
N3 C38 C37 110.8(5) . . ?
C40 C39 C41 107.5(7) . 10_655 ?
C40 C39 C41 107.5(7) . . ?
C41 C39 C41 108.3(12) 10_655 . ?
C40 C39 C35 113.6(9) . . ?
C41 C39 C35 109.9(6) 10_655 . ?
C41 C39 C35 109.9(6) . . ?
C39 C40 H40A 107.8 . . ?
C39 C40 H40B 112.4 . . ?
H40A C40 H40B 113.0 . . ?
C39 C40 H40A 107.8(3) . 10_655 ?
H40A C40 H40A 102.2 . 10_655 ?
H40B C40 H40A 112.9 . 10_655 ?
C39 C41 H41A 109.5 . . ?
C39 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C39 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C43 C42 Ag1 154.5(5) . . ?
C43 C42 Ag2 105.36(11) . 12_557 ?
Ag1 C42 Ag2 75.78(11) . 12_557 ?
C43 C42 Ag2 105.37(11) . . ?
Ag1 C42 Ag2 75.78(11) . . ?
Ag2 C42 Ag2 149.2(2) 12_557 . ?
C42 C43 C44 164.3(6) . . ?
C45 C44 C49 117.5(5) . . ?
C45 C44 C43 126.8(5) . . ?
C49 C44 C43 115.7(5) . . ?
C44 C45 C46 123.1(5) . . ?
C44 C45 H45A 118.4 . . ?
C46 C45 H45A 118.4 . . ?
C45 C46 C47 118.4(5) . . ?
C45 C46 C50 122.0(6) . . ?
C47 C46 C50 119.6(5) . . ?
C48 C47 C46 120.0(5) . . ?
C48 C47 H47A 120.0 . . ?
C46 C47 H47A 120.0 . . ?
C47 C48 C49 119.1(5) . . ?
C47 C48 C48 134.7(3) . 10_655 ?
C49 C48 C48 106.2(3) . 10_655 ?
C44 C49 N4 126.7(5) . . ?
C44 C49 C48 121.9(5) . . ?
N4 C49 C48 111.4(5) . . ?
C52 C50 C52 115.5(12) 12_557 . ?
C52 C50 C46 107.6(5) 12_557 . ?
C52 C50 C46 107.6(5) . . ?
C52 C50 C51 107.0(6) 12_557 . ?
C52 C50 C51 107.0(6) . . ?
C46 C50 C51 112.1(6) . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C50 C51 H51A 109.5(2) . 12_557 ?
H51A C51 H51A 109.5 . 12_557 ?
H51B C51 H51A 109.5 . 12_557 ?
C50 C52 H52A 109.5 . . ?
C50 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C50 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?

_refine_diff_density_max         1.279
_refine_diff_density_min         -0.895
_refine_diff_density_rms         0.147




####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2a
_database_code_depnum_ccdc_archive 'CCDC 1890202'
loop_
_audit_author_name
_audit_author_address
'xu zhang'
;Fujian Institute of Research on the Structure of Matter
China
;
_audit_update_record             
;
2019-01-11 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C164 H136 Ag8 Cl2 N6 O8 P8'
_chemical_formula_weight         3500.40

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           63
_space_group_name_H-M_alt        'C m c m'
_space_group_name_Hall           '-C 2c 2'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x, y, -z+1/2'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y, -z-1/2'
'x, -y, z-1/2'
'-x, y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z-1/2'
'x+1/2, -y+1/2, z-1/2'
'-x+1/2, y+1/2, z'

_cell_length_a                   23.0100(16)
_cell_length_b                   26.8097(16)
_cell_length_c                   24.9769(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     15408.1(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9959
_cell_measurement_theta_min      2.23
_cell_measurement_theta_max      27.50

_exptl_crystal_description       Bloc
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.509
_exptl_crystal_F_000             7024
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.30
_exptl_absorpt_coefficient_mu    1.170
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.644
_exptl_absorpt_correction_T_max  0.704
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            48786
_diffrn_reflns_av_unetI/netI     0.0713
_diffrn_reflns_av_R_equivalents  0.1033
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         2.847
_diffrn_reflns_theta_max         27.586
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measured_fraction_theta_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             9247
_reflns_number_gt                6160
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0735P)²+747.3640P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.00046(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         9247
_refine_ls_number_parameters     525
_refine_ls_number_restraints     377
_refine_ls_R_factor_all          0.1476
_refine_ls_R_factor_gt           0.0950
_refine_ls_wR_factor_ref         0.2612
_refine_ls_wR_factor_gt          0.2191
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_restrained_S_all      1.090
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag -0.06424(5) 0.77207(3) 0.750000 0.0226(3) Uani 1 2 d S T P . .
Ag2 Ag 0.000000 0.85703(4) 0.80899(5) 0.0298(3) Uani 1 2 d S T P . .
Ag3 Ag 0.10651(4) 0.81192(3) 0.85372(3) 0.0374(3) Uani 1 1 d . . . . .
P1 P 0.11263(14) 0.88772(11) 0.91082(12) 0.0359(7) Uani 1 1 d . . . . .
P2 P 0.17505(13) 0.74038(10) 0.85349(10) 0.0296(6) Uani 1 1 d . . . . .
N1 N 0.000000 0.9061(5) 0.9112(5) 0.034(3) Uani 1 2 d S T P . .
N2 N 0.1715(6) 0.7231(4) 0.750000 0.032(3) Uani 1 2 d S T P . .
N3 N 0.000000 0.7093(5) 0.750000 0.022(3) Uani 1 4 d S T P . .
N4 N 0.000000 0.9202(6) 0.750000 0.037(4) Uani 1 4 d S T P . .
C1 C 0.1785(5) 0.9256(4) 0.9035(5) 0.054(3) Uani 1 1 d D U . . .
C2 C 0.2171(5) 0.9120(5) 0.8643(6) 0.064(3) Uani 1 1 d D U . . .
H2C H 0.208376 0.884353 0.841910 0.077 Uiso 1 1 calc R U . . .
C3 C 0.2685(5) 0.9377(5) 0.8566(7) 0.078(3) Uani 1 1 d D U . . .
H3B H 0.294262 0.927563 0.829024 0.093 Uiso 1 1 calc R U . . .
C4 C 0.2828(6) 0.9777(6) 0.8883(7) 0.082(4) Uani 1 1 d D U . . .
H4B H 0.316573 0.997089 0.881261 0.099 Uiso 1 1 calc R U . . .
C5 C 0.2470(6) 0.9888(6) 0.9303(7) 0.085(4) Uani 1 1 d D U . . .
H5A H 0.257888 1.013899 0.955201 0.102 Uiso 1 1 calc R U . . .
C6 C 0.1957(6) 0.9640(5) 0.9367(6) 0.077(3) Uani 1 1 d D U . . .
H6A H 0.170687 0.973569 0.965164 0.092 Uiso 1 1 calc R U . . .
C7 C 0.1114(6) 0.8705(4) 0.9833(3) 0.041(3) Uani 0.717(15) 1 d G U P A 1
C8 C 0.0883(7) 0.9026(4) 1.0215(4) 0.054(4) Uani 0.717(15) 1 d G U P A 1
H8A H 0.073990 0.934374 1.011150 0.064 Uiso 0.717(15) 1 calc R U P A 1
C9 C 0.0861(7) 0.8881(4) 1.0749(4) 0.057(4) Uani 0.717(15) 1 d G U P A 1
H9A H 0.070253 0.909943 1.101025 0.068 Uiso 0.717(15) 1 calc R U P A 1
C10 C 0.1070(6) 0.8415(4) 1.0901(3) 0.048(3) Uani 0.717(15) 1 d G U P A 1
H10A H 0.105456 0.831588 1.126556 0.058 Uiso 0.717(15) 1 calc R U P A 1
C11 C 0.1301(6) 0.8095(3) 1.0518(4) 0.047(3) Uani 0.717(15) 1 d G U P A 1
H11A H 0.144395 0.777665 1.062213 0.057 Uiso 0.717(15) 1 calc R U P A 1
C12 C 0.1323(6) 0.8240(3) 0.9985(4) 0.041(3) Uani 0.717(15) 1 d G U P A 1
H12A H 0.148133 0.802096 0.972337 0.050 Uiso 0.717(15) 1 calc R U P A 1
C7' C 0.0978(13) 0.8780(10) 0.9812(6) 0.032(6) Uani 0.283(15) 1 d G U P A 2
C8' C 0.1253(12) 0.9026(10) 1.0231(8) 0.036(6) Uani 0.283(15) 1 d DG U P A 2
H8'A H 0.153106 0.927908 1.015683 0.044 Uiso 0.283(15) 1 calc R U P A 2
C9' C 0.1120(12) 0.8904(10) 1.0757(7) 0.037(6) Uani 0.283(15) 1 d G U P A 2
H9'A H 0.130827 0.907224 1.104356 0.044 Uiso 0.283(15) 1 calc R U P A 2
C10' C 0.0713(12) 0.8534(10) 1.0865(6) 0.039(6) Uani 0.283(15) 1 d G U P A 2
H10B H 0.062281 0.845007 1.122511 0.046 Uiso 0.283(15) 1 calc R U P A 2
C11' C 0.0438(11) 0.8287(9) 1.0446(8) 0.036(6) Uani 0.283(15) 1 d G U P A 2
H11B H 0.016013 0.803474 1.051992 0.043 Uiso 0.283(15) 1 calc R U P A 2
C12' C 0.0571(12) 0.8410(10) 0.9919(7) 0.035(6) Uani 0.283(15) 1 d G U P A 2
H12B H 0.038291 0.824158 0.963318 0.042 Uiso 0.283(15) 1 calc R U P A 2
C13 C 0.0507(6) 0.9290(4) 0.9033(5) 0.044(3) Uani 1 1 d . . . . .
C14 C 0.0516(7) 0.9787(5) 0.8852(9) 0.078(6) Uani 1 1 d . . . . .
H14A H 0.087379 0.995203 0.878521 0.094 Uiso 1 1 calc R U . . .
C16 C 0.1785(7) 0.6994(5) 0.9110(5) 0.049(3) Uani 1 1 d . U . . .
C17 C 0.2196(7) 0.6630(5) 0.9178(5) 0.053(3) Uani 1 1 d . U . . .
H17A H 0.247838 0.658223 0.890577 0.063 Uiso 1 1 calc R U . . .
C18 C 0.2218(8) 0.6325(6) 0.9634(6) 0.069(3) Uani 1 1 d . U . . .
H18A H 0.252974 0.609608 0.967713 0.083 Uiso 1 1 calc R U . . .
C19 C 0.1809(9) 0.6352(7) 1.0001(6) 0.080(3) Uani 1 1 d . U . . .
H19A H 0.183144 0.614985 1.031228 0.095 Uiso 1 1 calc R U . . .
C20 C 0.1352(9) 0.6673(7) 0.9933(6) 0.078(3) Uani 1 1 d . U . . .
H20A H 0.104828 0.667962 1.019024 0.094 Uiso 1 1 calc R U . . .
C21 C 0.1327(8) 0.6995(6) 0.9485(6) 0.067(3) Uani 1 1 d . U . . .
H21A H 0.100379 0.721049 0.943700 0.080 Uiso 1 1 calc R U . . .
C22 C 0.2525(4) 0.7554(5) 0.8456(5) 0.032(4) Uani 0.535(14) 1 d G U P B 1
C23 C 0.2895(6) 0.7292(4) 0.8118(5) 0.034(4) Uani 0.535(14) 1 d G U P B 1
H23A H 0.275583 0.700809 0.792958 0.041 Uiso 0.535(14) 1 calc R U P B 1
C24 C 0.3468(5) 0.7445(5) 0.8056(5) 0.036(4) Uani 0.535(14) 1 d G U P B 1
H24A H 0.372083 0.726565 0.782497 0.044 Uiso 0.535(14) 1 calc R U P B 1
C25 C 0.3671(4) 0.7860(5) 0.8332(5) 0.037(4) Uani 0.535(14) 1 d G U P B 1
H25A H 0.406277 0.796454 0.828942 0.044 Uiso 0.535(14) 1 calc R U P B 1
C26 C 0.3301(5) 0.8122(4) 0.8670(5) 0.037(4) Uani 0.535(14) 1 d G U P B 1
H26A H 0.343971 0.840588 0.885848 0.044 Uiso 0.535(14) 1 calc R U P B 1
C27 C 0.2728(5) 0.7969(5) 0.8732(5) 0.034(4) Uani 0.535(14) 1 d G U P B 1
H27A H 0.247470 0.814832 0.896309 0.040 Uiso 0.535(14) 1 calc R U P B 1
C22' C 0.2473(7) 0.7690(8) 0.8397(8) 0.055(5) Uani 0.465(14) 1 d G U P B 2
C23' C 0.2972(9) 0.7548(8) 0.8671(8) 0.069(6) Uani 0.465(14) 1 d G U P B 2
H23B H 0.295011 0.730393 0.894592 0.082 Uiso 0.465(14) 1 calc R U P B 2
C24' C 0.3504(7) 0.7764(9) 0.8543(8) 0.071(6) Uani 0.465(14) 1 d G U P B 2
H24B H 0.384482 0.766681 0.873006 0.085 Uiso 0.465(14) 1 calc R U P B 2
C25' C 0.3536(7) 0.8121(9) 0.8141(8) 0.064(5) Uani 0.465(14) 1 d G U P B 2
H25B H 0.389906 0.826854 0.805327 0.077 Uiso 0.465(14) 1 calc R U P B 2
C26' C 0.3037(8) 0.8263(7) 0.7867(7) 0.056(5) Uani 0.465(14) 1 d G U P B 2
H26B H 0.305859 0.850741 0.759235 0.067 Uiso 0.465(14) 1 calc R U P B 2
C27' C 0.2505(7) 0.8048(8) 0.7995(7) 0.052(5) Uani 0.465(14) 1 d G U P B 2
H27B H 0.216387 0.814454 0.780821 0.062 Uiso 0.465(14) 1 calc R U P B 2
C28 C 0.1643(5) 0.6990(4) 0.7959(4) 0.030(2) Uani 1 1 d . . . . .
C29 C 0.1461(4) 0.6496(4) 0.7985(4) 0.029(2) Uani 1 1 d . . . . .
H29A H 0.140827 0.633314 0.831903 0.034 Uiso 1 1 calc R U . . .
C30 C 0.1359(7) 0.6244(5) 0.750000 0.036(3) Uani 1 2 d S T P . .
H30A H 0.122280 0.590973 0.750001 0.043 Uiso 1 2 calc R U P . .
C31 C 0.000000 0.6784(4) 0.7053(5) 0.021(3) Uani 1 2 d S T P . .
C32 C 0.000000 0.6918(6) 0.6515(5) 0.029(3) Uani 1 2 d S T P . .
C33 C 0.000000 0.6536(6) 0.6130(6) 0.041(4) Uani 1 2 d S T P . .
H33A H 0.000000 0.662301 0.576136 0.050 Uiso 1 2 calc R U P . .
C34 C 0.000000 0.6021(6) 0.6276(7) 0.046(4) Uani 1 2 d S T P . .
C35 C 0.000000 0.5897(6) 0.6814(6) 0.034(3) Uani 1 2 d S T P . .
H35A H 0.000000 0.555580 0.691645 0.040 Uiso 1 2 calc R U P . .
C36 C 0.000000 0.6275(5) 0.7216(5) 0.027(3) Uani 1 2 d S T P . .
C37 C 0.000000 0.5601(7) 0.5845(8) 0.053(5) Uani 1 2 d S T P . .
C38 C -0.0543(11) 0.5300(8) 0.5926(8) 0.123(10) Uani 1 1 d . . . . .
H38A H -0.054709 0.516329 0.629019 0.184 Uiso 1 1 calc R U . . .
H38B H -0.088403 0.551383 0.587474 0.184 Uiso 1 1 calc R U . . .
H38C H -0.055368 0.502558 0.566678 0.184 Uiso 1 1 calc R U . . .
C39 C 0.000000 0.5803(11) 0.5296(10) 0.16(2) Uani 1 2 d S T P . .
H39A H 0.000000 0.555414 0.502034 0.235 Uiso 1 2 d R U P . .
H39B H -0.034060 0.600754 0.526234 0.235 Uiso 0.5 1 d R U P . .
C40 C 0.000000 0.7907(5) 0.8548(5) 0.024(3) Uani 1 2 d S T P . .
C41 C 0.000000 0.7454(5) 0.8594(5) 0.027(3) Uani 1 2 d S T P . .
C42 C -0.0480(7) 0.9517(5) 0.750000 0.045(3) Uani 1 2 d S TU P . .
C43 C -0.0312(7) 1.0016(6) 0.750000 0.054(3) Uani 1 2 d S TU P . .
C44 C -0.0754(8) 1.0389(6) 0.750000 0.054(3) Uani 1 2 d S TU P . .
H44A H -0.065148 1.073185 0.750000 0.065 Uiso 1 2 calc R U P . .
C45 C -0.1333(8) 1.0248(6) 0.750000 0.053(3) Uani 1 2 d S TU P . .
C46 C -0.1476(7) 0.9747(6) 0.750000 0.045(3) Uani 1 2 d S TU P . .
H46A H -0.187533 0.965729 0.750000 0.054 Uiso 1 2 calc R U P . .
C47 C -0.1066(7) 0.9370(5) 0.750000 0.042(3) Uani 1 2 d S TU P . .
C48 C -0.1687(9) 1.1004(8) 0.7955(9) 0.111(6) Uani 1 1 d D U . . .
H48A H -0.174357 1.082518 0.829339 0.166 Uiso 1 1 calc R U . . .
H48B H -0.128671 1.112784 0.793584 0.166 Uiso 1 1 calc R U . . .
H48C H -0.195761 1.128519 0.793584 0.166 Uiso 1 1 calc R U . . .
C50 C -0.1796(7) 1.0659(6) 0.750000 0.055(3) Uani 1 2 d DS TU P . .
C51 C -0.1175(6) 0.8842(6) 0.750000 0.033(3) Uani 1 2 d S T P . .
C52 C -0.1125(7) 0.8389(5) 0.750000 0.030(3) Uani 1 2 d S T P . .
C15 C 0.000000 1.0027(8) 0.8774(17) 0.111(12) Uani 1 2 d S T P . .
H15A H 0.000000 1.036573 0.866355 0.134 Uiso 1 2 calc R U P . .
C49 C -0.2406(7) 1.0444(9) 0.750000 0.097(6) Uani 1 2 d DS TU P . .
H49A H -0.243988 1.022509 0.719750 0.145 Uiso 0.5 1 d R U P . .
H49C H -0.269858 1.069838 0.750000 0.145 Uiso 1 2 d R U P . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 C52 2.107(14) . ?
Ag1 N3 2.240(10) . ?
Ag1 Ag1 2.956(2) 3_556 ?
Ag1 Ag3 2.9663(9) 3_556 ?
Ag1 Ag3 2.9663(9) 12 ?
Ag1 Ag2 3.0894(12) 10_557 ?
Ag1 Ag2 3.0894(12) . ?
Ag2 C40 2.115(14) . ?
Ag2 N4 2.245(12) . ?
Ag2 Ag2 2.947(2) 10_557 ?
Ag2 Ag3 2.9524(11) 12 ?
Ag2 Ag3 2.9524(11) . ?
Ag3 P2 2.483(3) . ?
Ag3 P1 2.487(3) . ?
Ag3 C40 2.516(3) . ?
Ag3 C52 2.693(4) 3_556 ?
P1 C7' 1.809(14) . ?
P1 C13 1.814(13) . ?
P1 C1 1.832(11) . ?
P1 C7 1.868(8) . ?
P2 C16 1.811(12) . ?
P2 C28 1.833(10) . ?
P2 C22 1.836(10) . ?
P2 C22' 1.863(14) . ?
N1 C13 1.333(15) . ?
N1 C13 1.333(15) 12 ?
N2 C28 1.328(11) 10_557 ?
N2 C28 1.328(11) . ?
N3 C31 1.390(14) 10_557 ?
N3 C31 1.390(14) . ?
N4 C42 1.390(18) 3_556 ?
N4 C42 1.390(17) . ?
C1 C2 1.372(9) . ?
C1 C6 1.379(8) . ?
C2 C3 1.381(9) . ?
C3 C4 1.373(9) . ?
C4 C5 1.367(9) . ?
C5 C6 1.365(9) . ?
C7 C8 1.3900 . ?
C7 C12 1.3900 . ?
C8 C9 1.3900 . ?
C9 C10 1.3900 . ?
C10 C11 1.3900 . ?
C11 C12 1.3900 . ?
C7' C8' 1.3900 . ?
C7' C12' 1.3900 . ?
C8' C9' 1.3900 . ?
C9' C10' 1.3900 . ?
C10' C11' 1.3900 . ?
C11' C12' 1.3900 . ?
C11' C11' 2.02(5) 12 ?
C13 C14 1.407(18) . ?
C14 C15 1.364(19) . ?
C16 C17 1.369(19) . ?
C16 C21 1.41(2) . ?
C17 C18 1.401(17) . ?
C18 C19 1.32(2) . ?
C19 C20 1.37(3) . ?
C20 C21 1.41(2) . ?
C22 C23 1.3900 . ?
C22 C27 1.3900 . ?
C23 C24 1.3900 . ?
C24 C25 1.3900 . ?
C25 C26 1.3900 . ?
C26 C27 1.3900 . ?
C22' C23' 1.3900 . ?
C22' C27' 1.3900 . ?
C23' C24' 1.3900 . ?
C24' C25' 1.3900 . ?
C25' C26' 1.3900 . ?
C26' C27' 1.3900 . ?
C26' C26' 1.83(3) 10_557 ?
C28 C29 1.391(14) . ?
C29 C30 1.405(12) . ?
C31 C32 1.391(18) . ?
C31 C36 1.424(18) . ?
C32 C33 1.40(2) . ?
C32 C41 1.46(2) 10_557 ?
C33 C34 1.43(2) . ?
C34 C35 1.38(2) . ?
C34 C37 1.56(2) . ?
C35 C36 1.427(19) . ?
C36 C36 1.42(3) 10_557 ?
C37 C39 1.47(3) . ?
C37 C38 1.50(2) 12 ?
C37 C38 1.50(2) . ?
C40 C41 1.218(19) . ?
C42 C43 1.39(2) . ?
C42 C47 1.41(2) . ?
C43 C44 1.42(2) . ?
C43 C43 1.44(3) 3_556 ?
C44 C45 1.39(2) . ?
C45 C46 1.38(2) . ?
C45 C50 1.53(2) . ?
C46 C47 1.38(2) . ?
C47 C51 1.44(2) . ?
C48 C50 1.486(19) . ?
C50 C49 1.516(10) . ?
C51 C52 1.22(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C52 Ag1 N3 170.5(5) . . ?
C52 Ag1 Ag1 121.8(4) . 3_556 ?
N3 Ag1 Ag1 48.7(2) . 3_556 ?
C52 Ag1 Ag3 61.39(5) . 3_556 ?
N3 Ag1 Ag3 119.14(3) . 3_556 ?
Ag1 Ag1 Ag3 109.14(3) 3_556 3_556 ?
C52 Ag1 Ag3 61.39(5) . 12 ?
N3 Ag1 Ag3 119.14(3) . 12 ?
Ag1 Ag1 Ag3 109.14(3) 3_556 12 ?
Ag3 Ag1 Ag3 121.70(5) 3_556 12 ?
C52 Ag1 Ag2 68.0(4) . 10_557 ?
N3 Ag1 Ag2 103.8(2) . 10_557 ?
Ag1 Ag1 Ag2 61.42(2) 3_556 10_557 ?
Ag3 Ag1 Ag2 58.31(3) 3_556 10_557 ?
Ag3 Ag1 Ag2 107.93(4) 12 10_557 ?
C52 Ag1 Ag2 68.0(4) . . ?
N3 Ag1 Ag2 103.8(2) . . ?
Ag1 Ag1 Ag2 61.42(2) 3_556 . ?
Ag3 Ag1 Ag2 107.93(4) 3_556 . ?
Ag3 Ag1 Ag2 58.31(3) 12 . ?
Ag2 Ag1 Ag2 56.97(5) 10_557 . ?
C40 Ag2 N4 171.7(4) . . ?
C40 Ag2 Ag2 122.7(3) . 10_557 ?
N4 Ag2 Ag2 49.0(3) . 10_557 ?
C40 Ag2 Ag3 56.69(5) . 12 ?
N4 Ag2 Ag3 123.88(3) . 12 ?
Ag2 Ag2 Ag3 112.23(3) 10_557 12 ?
C40 Ag2 Ag3 56.69(4) . . ?
N4 Ag2 Ag3 123.87(3) . . ?
Ag2 Ag2 Ag3 112.23(3) 10_557 . ?
Ag3 Ag2 Ag3 112.22(5) 12 . ?
C40 Ag2 Ag1 68.8(3) . . ?
N4 Ag2 Ag1 104.1(2) . . ?
Ag2 Ag2 Ag1 61.51(2) 10_557 . ?
Ag3 Ag2 Ag1 58.76(2) 12 . ?
Ag3 Ag2 Ag1 106.00(4) . . ?
C40 Ag2 Ag1 68.8(3) . 3_556 ?
N4 Ag2 Ag1 104.1(2) . 3_556 ?
Ag2 Ag2 Ag1 61.51(2) 10_557 3_556 ?
Ag3 Ag2 Ag1 106.00(4) 12 3_556 ?
Ag3 Ag2 Ag1 58.76(2) . 3_556 ?
Ag1 Ag2 Ag1 57.17(4) . 3_556 ?
P2 Ag3 P1 126.62(10) . . ?
P2 Ag3 C40 116.3(3) . . ?
P1 Ag3 C40 103.5(3) . . ?
P2 Ag3 C52 99.9(3) . 3_556 ?
P1 Ag3 C52 109.2(3) . 3_556 ?
C40 Ag3 C52 96.9(4) . 3_556 ?
P2 Ag3 Ag2 147.43(7) . . ?
P1 Ag3 Ag2 85.95(8) . . ?
C40 Ag3 Ag2 44.6(3) . . ?
C52 Ag3 Ag2 64.4(3) 3_556 . ?
P2 Ag3 Ag1 85.87(7) . 3_556 ?
P1 Ag3 Ag1 144.47(8) . 3_556 ?
C40 Ag3 Ag1 66.9(3) . 3_556 ?
C52 Ag3 Ag1 43.4(3) 3_556 3_556 ?
Ag2 Ag3 Ag1 62.93(3) . 3_556 ?
C7' P1 C13 92.3(12) . . ?
C7' P1 C1 109.4(9) . . ?
C13 P1 C1 107.6(6) . . ?
C13 P1 C7 103.9(5) . . ?
C1 P1 C7 104.2(6) . . ?
C7' P1 Ag3 115.4(8) . . ?
C13 P1 Ag3 113.2(4) . . ?
C1 P1 Ag3 116.2(3) . . ?
C7 P1 Ag3 110.7(4) . . ?
C16 P2 C28 105.1(5) . . ?
C16 P2 C22 100.1(7) . . ?
C28 P2 C22 100.3(5) . . ?
C16 P2 C22' 110.9(8) . . ?
C28 P2 C22' 103.0(8) . . ?
C16 P2 Ag3 119.7(5) . . ?
C28 P2 Ag3 112.6(3) . . ?
C22 P2 Ag3 116.5(5) . . ?
C22' P2 Ag3 104.4(7) . . ?
C13 N1 C13 122.1(15) . 12 ?
C28 N2 C28 119.6(13) 10_557 . ?
C31 N3 C31 106.8(14) 10_557 . ?
C31 N3 Ag1 116.6(4) 10_557 3_556 ?
C31 N3 Ag1 116.6(4) . 3_556 ?
C31 N3 Ag1 116.6(4) 10_557 . ?
C31 N3 Ag1 116.6(4) . . ?
Ag1 N3 Ag1 82.6(5) 3_556 . ?
C42 N4 C42 105.1(17) 3_556 . ?
C42 N4 Ag2 117.3(5) 3_556 . ?
C42 N4 Ag2 117.3(5) . . ?
C42 N4 Ag2 117.3(5) 3_556 10_557 ?
C42 N4 Ag2 117.3(5) . 10_557 ?
Ag2 N4 Ag2 82.1(5) . 10_557 ?
C2 C1 C6 116.2(9) . . ?
C2 C1 P1 117.4(7) . . ?
C6 C1 P1 126.2(8) . . ?
C1 C2 C3 121.4(9) . . ?
C4 C3 C2 121.1(10) . . ?
C5 C4 C3 117.8(10) . . ?
C6 C5 C4 120.4(10) . . ?
C5 C6 C1 122.8(10) . . ?
C8 C7 C12 120.0 . . ?
C8 C7 P1 121.3(6) . . ?
C12 C7 P1 118.7(6) . . ?
C7 C8 C9 120.0 . . ?
C10 C9 C8 120.0 . . ?
C9 C10 C11 120.0 . . ?
C12 C11 C10 120.0 . . ?
C11 C12 C7 120.0 . . ?
C8' C7' C12' 120.0 . . ?
C8' C7' P1 125.2(12) . . ?
C12' C7' P1 114.7(12) . . ?
C9' C8' C7' 120.0 . . ?
C8' C9' C10' 120.0 . . ?
C11' C10' C9' 120.0 . . ?
C10' C11' C12' 120.0 . . ?
C11' C12' C7' 120.0 . . ?
N1 C13 C14 119.8(13) . . ?
N1 C13 P1 113.0(9) . . ?
C14 C13 P1 126.8(11) . . ?
C15 C14 C13 118.7(16) . . ?
C17 C16 C21 115.8(12) . . ?
C17 C16 P2 124.2(11) . . ?
C21 C16 P2 119.5(11) . . ?
C16 C17 C18 122.8(15) . . ?
C19 C18 C17 120.5(17) . . ?
C18 C19 C20 119.9(14) . . ?
C19 C20 C21 120.8(17) . . ?
C16 C21 C20 119.6(16) . . ?
C23 C22 C27 120.0 . . ?
C23 C22 P2 123.3(7) . . ?
C27 C22 P2 116.6(7) . . ?
C24 C23 C22 120.0 . . ?
C23 C24 C25 120.0 . . ?
C26 C25 C24 120.0 . . ?
C27 C26 C25 120.0 . . ?
C26 C27 C22 120.0 . . ?
C23' C22' C27' 120.0 . . ?
C23' C22' P2 122.3(10) . . ?
C27' C22' P2 117.7(10) . . ?
C22' C23' C24' 120.0 . . ?
C25' C24' C23' 120.0 . . ?
C26' C25' C24' 120.0 . . ?
C27' C26' C25' 120.0 . . ?
C26' C27' C22' 120.0 . . ?
N2 C28 C29 122.8(10) . . ?
N2 C28 P2 111.4(8) . . ?
C29 C28 P2 125.6(8) . . ?
C28 C29 C30 117.9(10) . . ?
C29 C30 C29 118.9(13) 10_557 . ?
N3 C31 C32 128.5(12) . . ?
N3 C31 C36 110.0(11) . . ?
C32 C31 C36 121.5(12) . . ?
C31 C32 C33 118.3(13) . . ?
C31 C32 C41 115.6(12) . 10_557 ?
C33 C32 C41 126.1(13) . 10_557 ?
C32 C33 C34 122.0(14) . . ?
C35 C34 C33 118.7(13) . . ?
C35 C34 C37 119.7(16) . . ?
C33 C34 C37 121.6(16) . . ?
C34 C35 C36 120.8(14) . . ?
C36 C36 C31 106.6(7) 10_557 . ?
C36 C36 C35 134.8(9) 10_557 . ?
C31 C36 C35 118.6(13) . . ?
C39 C37 C38 108.9(13) . 12 ?
C39 C37 C38 108.9(13) . . ?
C38 C37 C38 113(3) 12 . ?
C39 C37 C34 112.0(17) . . ?
C38 C37 C34 107.2(11) 12 . ?
C38 C37 C34 107.2(11) . . ?
C41 C40 Ag2 152.7(10) . . ?
C41 C40 Ag3 103.1(3) . 12 ?
Ag2 C40 Ag3 78.7(3) . 12 ?
C41 C40 Ag3 103.1(3) . . ?
Ag2 C40 Ag3 78.7(3) . . ?
Ag3 C40 Ag3 153.8(6) 12 . ?
C40 C41 C32 163.9(13) . 10_557 ?
N4 C42 C43 111.4(14) . . ?
N4 C42 C47 126.3(13) . . ?
C43 C42 C47 122.3(14) . . ?
C42 C43 C44 118.4(15) . . ?
C42 C43 C43 106.1(10) . 3_556 ?
C44 C43 C43 135.5(9) . 3_556 ?
C45 C44 C43 119.7(15) . . ?
C46 C45 C44 119.5(15) . . ?
C46 C45 C50 122.2(15) . . ?
C44 C45 C50 118.2(14) . . ?
C47 C46 C45 123.2(16) . . ?
C46 C47 C42 116.7(14) . . ?
C46 C47 C51 127.0(15) . . ?
C42 C47 C51 116.3(13) . . ?
C48 C50 C48 100(2) 10_557 . ?
C48 C50 C49 113.2(12) 10_557 . ?
C48 C50 C49 113.2(12) . . ?
C48 C50 C45 109.2(11) 10_557 . ?
C48 C50 C45 109.2(11) . . ?
C49 C50 C45 111.7(15) . . ?
C52 C51 C47 164.6(16) . . ?
C51 C52 Ag1 153.6(13) . . ?
C51 C52 Ag3 105.8(3) . 3_556 ?
Ag1 C52 Ag3 75.2(3) . 3_556 ?
C51 C52 Ag3 105.8(3) . 12 ?
Ag1 C52 Ag3 75.2(3) . 12 ?
Ag3 C52 Ag3 148.3(6) 3_556 12 ?
C14 C15 C14 121(2) . 12 ?

_refine_diff_density_max         2.556
_refine_diff_density_min         -2.512
_refine_diff_density_rms         0.225




# start Validation Reply Form
_vrf_PLAT973_1                   
;
PROBLEM: Check Calcd Positive Resid. Density on       Ag1       2.13 eA-3  
RESPONSE: This problem arises due to the presence of q peaks that
are not make chemical sence. The artificial electron density peaks close to
heavy atoms are frequently observed in crystal structures, but do not
correspond to unaccounted atoms.
;
# end Validation Reply Form
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4
_database_code_depnum_ccdc_archive 'CCDC 1890204'
loop_
_audit_author_name
_audit_author_address
'xu zhang'
;Fujian Institute of Research on the Structure of Matter
China
;
_audit_update_record             
;
2019-01-11 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C414 H360 Ag29 Cl N16 O4 P12'
_chemical_formula_weight         9158.48

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   22.522(5)
_cell_length_b                   27.590(6)
_cell_length_c                   37.588(8)
_cell_angle_alpha                69.16(3)
_cell_angle_beta                 78.44(3)
_cell_angle_gamma                84.54(3)
_cell_volume                     21379(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    355373
_cell_measurement_theta_min      2.152
_cell_measurement_theta_max      23.863

_exptl_crystal_description       Needle
_exptl_crystal_colour            Red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.423
_exptl_crystal_F_000             9096
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    1.394
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.777
_exptl_absorpt_correction_T_max  0.870
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.62285
_diffrn_radiation_type           synchrotron
_diffrn_source                   synchrotron
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            92508
_diffrn_reflns_av_unetI/netI     0.0394
_diffrn_reflns_av_R_equivalents  0.00
_diffrn_reflns_limit_h_min       ?
_diffrn_reflns_limit_h_max       ?
_diffrn_reflns_limit_k_min       ?
_diffrn_reflns_limit_k_max       ?
_diffrn_reflns_limit_l_min       ?
_diffrn_reflns_limit_l_max       ?
_diffrn_reflns_theta_min         0.809
_diffrn_reflns_theta_max         23.863
_diffrn_reflns_theta_full        21.945
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measured_fraction_theta_full 0.951
_diffrn_reflns_Laue_measured_fraction_max 0.942
_diffrn_reflns_Laue_measured_fraction_full 0.951
_diffrn_reflns_point_group_measured_fraction_max 0.942
_diffrn_reflns_point_group_measured_fraction_full 0.951
_reflns_number_total             92508
_reflns_number_gt                77572
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.481 0.019 0.000 2718 1183 ' '
2 0.500 -0.288 0.500 2745 850 ' '
3 0.281 0.141 0.338 8 0 ' '
4 0.266 0.253 0.370 23 3 ' '
5 0.734 0.746 0.630 23 3 ' '
6 0.719 0.859 0.662 8 0 ' '
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          
;
The unit cell contains highly disordered CH2Cl2 molecules which have been treated as 
a diffuse contribution to the overall scattering without specific atom 
positions by SQUEEZE/PLATON. 
;
_computing_data_collection       HKL3000
_computing_cell_refinement       HKL3000
_computing_data_reduction        HKL3000
_computing_structure_solution    'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           fullcycle
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1322P)²+114.8840P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         92508
_refine_ls_number_parameters     4302
_refine_ls_number_restraints     382
_refine_ls_R_factor_all          0.0833
_refine_ls_R_factor_gt           0.0747
_refine_ls_wR_factor_ref         0.2336
_refine_ls_wR_factor_gt          0.2260
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 2.23003(2) -1.31102(2) 0.16338(2) 0.045 Uani 1 1 d . . . . .
Ag2 Ag 2.20655(2) -1.20249(2) 0.15297(2) 0.052 Uani 1 1 d . . . . .
Ag3 Ag 2.22432(2) -1.31884(3) 0.24281(2) 0.053 Uani 1 1 d . . . . .
Ag4 Ag 2.14622(3) -1.40378(2) 0.28927(2) 0.053 Uani 1 1 d . . . . .
Ag5 Ag 2.05705(2) -1.33913(2) 0.32037(2) 0.044 Uani 1 1 d . . . . .
Ag6 Ag 2.14907(3) -1.26457(2) 0.31486(2) 0.052 Uani 1 1 d . . . . .
Ag7 Ag 2.08327(2) -1.26368(2) 0.22823(2) 0.039 Uani 1 1 d . . . . .
Ag8 Ag 1.99343(2) -1.23710(2) 0.28776(2) 0.042 Uani 1 1 d . . . . .
Ag9 Ag 2.07727(2) -1.14998(2) 0.22460(2) 0.046 Uani 1 1 d . . . . .
Ag10 Ag 2.07712(2) -1.17003(2) 0.30603(2) 0.044 Uani 1 1 d . . . . .
Ag11 Ag 1.96027(2) -1.12147(2) 0.27579(2) 0.040 Uani 1 1 d . . . . .
Ag12 Ag 1.94486(3) -1.15868(2) 0.36263(2) 0.045 Uani 1 1 d . . . . .
Ag13 Ag 1.86104(3) -1.07390(2) 0.33387(2) 0.053 Uani 1 1 d . . . . .
Ag14 Ag 1.89874(2) -1.01097(2) 0.25702(2) 0.043 Uani 1 1 d . . . . .
Ag15 Ag 1.93899(2) -0.95629(2) 0.29829(2) 0.044 Uani 1 1 d . . . . .
Ag16 Ag 1.96092(3) -1.05197(2) 0.37221(2) 0.047 Uani 1 1 d . . . . .
Ag17 Ag 1.85086(3) -0.98720(2) 0.37925(2) 0.056 Uani 1 1 d . . . . .
Ag18 Ag 1.84555(2) -0.88443(2) 0.32146(2) 0.039 Uani 1 1 d . . . . .
Ag19 Ag 1.83430(2) -0.90527(2) 0.24843(2) 0.041 Uani 1 1 d . . . . .
Ag20 Ag 1.71091(2) -0.87196(2) 0.28890(2) 0.039 Uani 1 1 d . . . . .
Ag21 Ag 1.71218(2) -0.86319(2) 0.20967(2) 0.045 Uani 1 1 d . . . . .
Ag22 Ag 1.79496(2) -0.79328(2) 0.22769(2) 0.043 Uani 1 1 d . . . . .
Ag23 Ag 1.70270(2) -0.74691(2) 0.17571(2) 0.041 Uani 1 1 d . . . . .
Ag24 Ag 1.63789(2) -0.77848(2) 0.28557(2) 0.044 Uani 1 1 d . . . . .
Ag25 Ag 1.73925(2) -0.69816(2) 0.23696(2) 0.042 Uani 1 1 d . . . . .
Ag26 Ag 1.64500(3) -0.62234(2) 0.20810(2) 0.048 Uani 1 1 d . . . . .
Ag27 Ag 1.56983(2) -0.70037(3) 0.20952(2) 0.050 Uani 1 1 d . . . . .
Ag28 Ag 1.56181(2) -0.67589(2) 0.12618(2) 0.046 Uani 1 1 d . . . . .
Ag29 Ag 1.58245(3) -0.78775(2) 0.15360(2) 0.050 Uani 1 1 d . . . . .
P1 P 2.17407(8) -1.26648(7) 0.10729(5) 0.043 Uani 1 1 d . . . . .
P2 P 2.10357(9) -1.10549(7) 0.15408(6) 0.046 Uani 1 1 d . . . . .
P3 P 2.30544(8) -1.38526(7) 0.16938(6) 0.044 Uani 1 1 d . . . . .
P4 P 2.18500(10) -1.49254(8) 0.30315(6) 0.051 Uani 1 1 d . . . . .
P5 P 2.17828(11) -1.24518(9) 0.36826(7) 0.057 Uani 1 1 d . . . . .
P6 P 2.03453(11) -1.09910(8) 0.41475(6) 0.052 Uani 1 1 d . . . . .
P7 P 1.77728(9) -0.94753(8) 0.41943(6) 0.050 Uani 1 1 d . . . . .
P8 P 1.59117(8) -0.82686(7) 0.35443(5) 0.044 Uani 1 1 d . . . . .
P9 P 1.59941(8) -0.53701(7) 0.20144(6) 0.045 Uani 1 1 d . . . . .
P10 P 1.48886(8) -0.60093(7) 0.11829(5) 0.043 Uani 1 1 d . . . . .
P11 P 1.60323(8) -0.70885(8) 0.07094(5) 0.047 Uani 1 1 d . . . . .
P12 P 1.68793(8) -0.89046(8) 0.15867(6) 0.045 Uani 1 1 d . . . . .
N1 N 2.1229(3) -1.1878(2) 0.12988(17) 0.043 Uani 1 1 d . . . . .
N2 N 2.2640(3) -1.4480(2) 0.23967(18) 0.046 Uani 1 1 d . . . . .
N3 N 2.1138(3) -1.1661(3) 0.3897(2) 0.055 Uani 1 1 d . . . . .
N4 N 1.6765(3) -0.8928(2) 0.38960(17) 0.044 Uani 1 1 d . . . . .
N5 N 1.5252(3) -0.5612(2) 0.16421(18) 0.044 Uani 1 1 d . . . . .
N6 N 1.6602(3) -0.7968(3) 0.10942(18) 0.045 Uani 1 1 d . . . . .
N7 N 2.2987(3) -1.3225(3) 0.2701(2) 0.058 Uani 1 1 d . . . . .
N8 N 2.0146(2) -1.2848(2) 0.20532(16) 0.036 Uani 1 1 d . . . . .
N9 N 2.1358(2) -1.1106(2) 0.26529(19) 0.043 Uani 1 1 d . . . . .
N10 N 1.8361(3) -1.2212(2) 0.2799(2) 0.058 Uani 1 1 d . . . . .
H10A H 1.866710 -1.213303 0.286962 0.069 Uiso 1 1 calc R U . . .
N11 N 1.8886(3) -1.2147(2) 0.40684(19) 0.051 Uani 1 1 d . . . . .
N12 N 1.6573(2) -0.9256(2) 0.28185(17) 0.041 Uani 1 1 d . . . . .
N13 N 1.8901(3) -0.8301(2) 0.33517(16) 0.041 Uani 1 1 d . . . . .
N14 N 1.9567(3) -0.7957(2) 0.17696(18) 0.045 Uani 1 1 d . . . . .
H14A H 1.927597 -0.807561 0.196107 0.054 Uiso 1 1 calc R U . . .
N15 N 1.5011(3) -0.7019(2) 0.25772(17) 0.043 Uani 1 1 d . . . . .
C1 C 2.1452(3) -1.3055(3) 0.0850(2) 0.044 Uani 1 1 d . . . . .
C2 C 2.0927(3) -1.3333(3) 0.1025(2) 0.048 Uani 1 1 d . . . . .
H2B H 2.071262 -1.331252 0.125768 0.057 Uiso 1 1 calc R U . . .
C3 C 2.0717(4) -1.3641(3) 0.0859(2) 0.051 Uani 1 1 d . . . . .
H3B H 2.034986 -1.380687 0.097099 0.061 Uiso 1 1 calc R U . . .
C4 C 2.1054(3) -1.3703(3) 0.0522(2) 0.048 Uani 1 1 d . . . . .
H4B H 2.091977 -1.391827 0.041426 0.058 Uiso 1 1 calc R U . . .
C5 C 2.1588(3) -1.3443(3) 0.0352(2) 0.046 Uani 1 1 d . . . . .
H5B H 2.181267 -1.348191 0.012686 0.056 Uiso 1 1 calc R U . . .
C6 C 2.1791(3) -1.3124(3) 0.0512(2) 0.050 Uani 1 1 d . . . . .
H6A H 2.215480 -1.295343 0.039658 0.060 Uiso 1 1 calc R U . . .
C7 C 2.2247(3) -1.2222(2) 0.06685(16) 0.063 Uani 1 1 d G U . . .
C8 C 2.2022(3) -1.1808(3) 0.03863(19) 0.085 Uani 1 1 d G U . . .
H8A H 2.160534 -1.175002 0.040118 0.102 Uiso 1 1 calc R U . . .
C9 C 2.2418(4) -1.1481(3) 0.00817(19) 0.110 Uani 1 1 d G U . . .
H9A H 2.226753 -1.120403 -0.010718 0.133 Uiso 1 1 calc R U . . .
C10 C 2.3041(4) -1.1568(4) 0.0059(2) 0.131 Uani 1 1 d G U . . .
H10B H 2.330617 -1.134906 -0.014440 0.157 Uiso 1 1 calc R U . . .
C11 C 2.3266(3) -1.1982(4) 0.0342(3) 0.123 Uani 1 1 d G U . . .
H11A H 2.368263 -1.204009 0.032673 0.147 Uiso 1 1 calc R U . . .
C12 C 2.2870(3) -1.2309(3) 0.0646(2) 0.104 Uani 1 1 d G U . . .
H12A H 2.302045 -1.258609 0.083509 0.125 Uiso 1 1 calc R U . . .
C13 C 2.1104(3) -1.2209(3) 0.1130(2) 0.046 Uani 1 1 d . . . . .
C14 C 2.0564(3) -1.2180(3) 0.1002(3) 0.054 Uani 1 1 d . . . . .
H14B H 2.048548 -1.241640 0.089232 0.064 Uiso 1 1 calc R U . . .
C15 C 2.0138(4) -1.1792(4) 0.1038(3) 0.066 Uani 1 1 d . . . . .
H15A H 1.976507 -1.177035 0.096310 0.079 Uiso 1 1 calc R U . . .
C16 C 2.0286(4) -1.1441(3) 0.1189(3) 0.056 Uani 1 1 d . . . . .
H16A H 2.001647 -1.116995 0.120627 0.067 Uiso 1 1 calc R U . . .
C17 C 2.0830(3) -1.1489(3) 0.1316(2) 0.046 Uani 1 1 d . . . . .
C18 C 2.0559(4) -1.0480(3) 0.1368(2) 0.050 Uani 1 1 d . . . . .
C19 C 2.0164(4) -1.0318(3) 0.1636(2) 0.052 Uani 1 1 d . . . . .
H19A H 2.016439 -1.048854 0.189804 0.062 Uiso 1 1 calc R U . . .
C20 C 1.9767(4) -0.9906(3) 0.1519(2) 0.054 Uani 1 1 d . . . . .
H20A H 1.949668 -0.980442 0.170339 0.065 Uiso 1 1 calc R U . . .
C21 C 1.9769(5) -0.9648(4) 0.1141(3) 0.074 Uani 1 1 d . . . . .
H21A H 1.949973 -0.936855 0.106565 0.089 Uiso 1 1 calc R U . . .
C22 C 2.0154(8) -0.9789(4) 0.0869(3) 0.107 Uani 1 1 d . . . . .
H22A H 2.014995 -0.960795 0.060849 0.129 Uiso 1 1 calc R U . . .
C23 C 2.0570(6) -1.0217(4) 0.0982(3) 0.084 Uani 1 1 d . . . . .
H23A H 2.084251 -1.031495 0.079693 0.100 Uiso 1 1 calc R U . . .
C24 C 2.1802(3) -1.0874(3) 0.1287(3) 0.053 Uani 1 1 d . . . . .
C25 C 2.2172(4) -1.0706(3) 0.1470(3) 0.062 Uani 1 1 d . . . . .
H25A H 2.203352 -1.070177 0.171933 0.074 Uiso 1 1 calc R U . . .
C26 C 2.2750(4) -1.0544(5) 0.1280(4) 0.092 Uani 1 1 d . . . . .
H26A H 2.299449 -1.042380 0.140184 0.111 Uiso 1 1 calc R U . . .
C27 C 2.2963(6) -1.0557(6) 0.0926(5) 0.117 Uani 1 1 d . . . . .
H27A H 2.335782 -1.045910 0.080692 0.141 Uiso 1 1 calc R U . . .
C28 C 2.2596(7) -1.0717(5) 0.0734(4) 0.110 Uani 1 1 d . . . . .
H28A H 2.274662 -1.071137 0.048400 0.132 Uiso 1 1 calc R U . . .
C29 C 2.2007(5) -1.0885(5) 0.0907(3) 0.084 Uani 1 1 d . . . . .
H29A H 2.176337 -1.099697 0.078052 0.100 Uiso 1 1 calc R U . . .
C30 C 2.3828(3) -1.3730(3) 0.1434(2) 0.047 Uani 1 1 d . . . . .
C31 C 2.4282(3) -1.4114(3) 0.1447(2) 0.053 Uani 1 1 d . . . . .
H31A H 2.419294 -1.445734 0.159648 0.063 Uiso 1 1 calc R U . . .
C32 C 2.4866(4) -1.3990(4) 0.1240(3) 0.064 Uani 1 1 d . . . . .
H32A H 2.516385 -1.425011 0.125405 0.077 Uiso 1 1 calc R U . . .
C33 C 2.5002(4) -1.3496(4) 0.1021(3) 0.071 Uani 1 1 d . . . . .
H33A H 2.538438 -1.342029 0.086888 0.085 Uiso 1 1 calc R U . . .
C34 C 2.4577(4) -1.3102(4) 0.1021(4) 0.086 Uani 1 1 d . . . . .
H34A H 2.468474 -1.275829 0.088847 0.103 Uiso 1 1 calc R U . . .
C35 C 2.3988(3) -1.3219(3) 0.1218(3) 0.062 Uani 1 1 d . . . . .
H35A H 2.369675 -1.295311 0.120513 0.075 Uiso 1 1 calc R U . . .
C36 C 2.2765(3) -1.4347(3) 0.1551(2) 0.047 Uani 1 1 d . . . . .
C37 C 2.2283(3) -1.4204(3) 0.1358(2) 0.048 Uani 1 1 d . . . . .
H37A H 2.212379 -1.386758 0.130313 0.057 Uiso 1 1 calc R U . . .
C38 C 2.2029(4) -1.4551(3) 0.1242(3) 0.056 Uani 1 1 d . . . . .
H38A H 2.170350 -1.444875 0.111125 0.067 Uiso 1 1 calc R U . . .
C39 C 2.2269(3) -1.5053(3) 0.1326(2) 0.052 Uani 1 1 d . . . . .
H39A H 2.210936 -1.529125 0.124919 0.062 Uiso 1 1 calc R U . . .
C40 C 2.2751(3) -1.5198(3) 0.1525(2) 0.053 Uani 1 1 d . . . . .
H40A H 2.290872 -1.553520 0.158430 0.064 Uiso 1 1 calc R U . . .
C41 C 2.3000(3) -1.4849(3) 0.1638(2) 0.047 Uani 1 1 d . . . . .
H41A H 2.332315 -1.495049 0.177081 0.057 Uiso 1 1 calc R U . . .
C42 C 2.3146(3) -1.4236(3) 0.2188(2) 0.045 Uani 1 1 d . . . . .
C43 C 2.3655(4) -1.4250(3) 0.2349(2) 0.054 Uani 1 1 d . . . . .
H43A H 2.400024 -1.406893 0.220110 0.065 Uiso 1 1 calc R U . . .
C44 C 2.3632(4) -1.4541(4) 0.2734(2) 0.058 Uani 1 1 d . . . . .
H44A H 2.396802 -1.456246 0.284809 0.069 Uiso 1 1 calc R U . . .
C45 C 2.3121(5) -1.4798(4) 0.2949(2) 0.063 Uani 1 1 d . . . . .
H45A H 2.310483 -1.499564 0.320858 0.076 Uiso 1 1 calc R U . . .
C46 C 2.2621(4) -1.4759(3) 0.2771(2) 0.049 Uani 1 1 d . . . . .
C47 C 2.1555(4) -1.5367(3) 0.2848(3) 0.056 Uani 1 1 d . . . . .
C48 C 2.1708(4) -1.5344(3) 0.2468(2) 0.052 Uani 1 1 d . . . . .
H48A H 2.199817 -1.511057 0.230093 0.062 Uiso 1 1 calc R U . . .
C49 C 2.1451(4) -1.5649(3) 0.2330(3) 0.060 Uani 1 1 d . . . . .
H49A H 2.157728 -1.563274 0.207500 0.072 Uiso 1 1 calc R U . . .
C50 C 2.1001(4) -1.5986(4) 0.2568(3) 0.066 Uani 1 1 d . . . . .
H50A H 2.082175 -1.619558 0.247524 0.080 Uiso 1 1 calc R U . . .
C51 C 2.0820(5) -1.6006(4) 0.2949(3) 0.072 Uani 1 1 d . . . . .
H51A H 2.052063 -1.623259 0.311141 0.087 Uiso 1 1 calc R U . . .
C52 C 2.1081(5) -1.5691(3) 0.3089(3) 0.067 Uani 1 1 d . . . . .
H52A H 2.094424 -1.569484 0.334058 0.080 Uiso 1 1 calc R U . . .
C53 C 2.1944(4) -1.5326(3) 0.35132(17) 0.081 Uani 1 1 d G U . . .
C54 C 2.2144(5) -1.5841(3) 0.3605(2) 0.105 Uani 1 1 d G U . . .
H54A H 2.223191 -1.599173 0.341461 0.126 Uiso 1 1 calc R U . . .
C55 C 2.2213(6) -1.6131(3) 0.3983(3) 0.147 Uani 1 1 d G U . . .
H55A H 2.234629 -1.647580 0.404430 0.177 Uiso 1 1 calc R U . . .
C56 C 2.2081(6) -1.5906(5) 0.4268(2) 0.155 Uani 1 1 d G U . . .
H56A H 2.212707 -1.610034 0.452012 0.185 Uiso 1 1 calc R U . . .
C57 C 2.1881(6) -1.5391(5) 0.4176(2) 0.135 Uani 1 1 d G U . . .
H57A H 2.179345 -1.524082 0.436626 0.162 Uiso 1 1 calc R U . . .
C58 C 2.1813(5) -1.5101(3) 0.3798(2) 0.105 Uani 1 1 d G U . . .
H58A H 2.167907 -1.475674 0.373657 0.126 Uiso 1 1 calc R U . . .
C59 C 2.2579(4) -1.2556(4) 0.3734(3) 0.068 Uani 1 1 d . . . . .
C60 C 2.3013(5) -1.2553(4) 0.3417(4) 0.075 Uani 1 1 d . . . . .
H60A H 2.289746 -1.250776 0.318264 0.090 Uiso 1 1 calc R U . . .
C61 C 2.3618(5) -1.2619(5) 0.3446(4) 0.089 Uani 1 1 d . . . . .
H61A H 2.391479 -1.263075 0.323749 0.106 Uiso 1 1 calc R U . . .
C62 C 2.3770(6) -1.2667(7) 0.3804(4) 0.107 Uani 1 1 d . . . . .
H62A H 2.417644 -1.270704 0.382750 0.128 Uiso 1 1 calc R U . . .
C63 C 2.3368(6) -1.2659(8) 0.4099(5) 0.132 Uani 1 1 d . . . . .
H63A H 2.349731 -1.269332 0.432687 0.159 Uiso 1 1 calc R U . . .
C64 C 2.2729(5) -1.2599(5) 0.4091(3) 0.078 Uani 1 1 d . . . . .
H64A H 2.243944 -1.258985 0.430365 0.094 Uiso 1 1 calc R U . . .
C65 C 2.1384(4) -1.2912(3) 0.4128(3) 0.059 Uani 1 1 d . . . . .
C66 C 2.1665(6) -1.3403(4) 0.4258(3) 0.078 Uani 1 1 d . . . . .
H66A H 2.206219 -1.345522 0.414657 0.094 Uiso 1 1 calc R U . . .
C67 C 2.1352(5) -1.3816(4) 0.4552(3) 0.072 Uani 1 1 d . . . . .
H67A H 2.154337 -1.414042 0.463490 0.087 Uiso 1 1 calc R U . . .
C68 C 2.0778(9) -1.3746(5) 0.4716(3) 0.115 Uani 1 1 d . . . . .
H68A H 2.057320 -1.402372 0.491000 0.139 Uiso 1 1 calc R U . . .
C69 C 2.0486(6) -1.3259(4) 0.4597(3) 0.073 Uani 1 1 d . . . . .
H69A H 2.008982 -1.321191 0.471365 0.087 Uiso 1 1 calc R U . . .
C70 C 2.0788(5) -1.2847(3) 0.4305(3) 0.062 Uani 1 1 d . . . . .
H70A H 2.059343 -1.252401 0.422645 0.074 Uiso 1 1 calc R U . . .
C71 C 2.1648(4) -1.1783(3) 0.3686(3) 0.053 Uani 1 1 d . . . . .
C72 C 2.2075(4) -1.1410(4) 0.3446(3) 0.064 Uani 1 1 d . . . . .
H72A H 2.242525 -1.150458 0.330463 0.077 Uiso 1 1 calc R U . . .
C73 C 2.1961(4) -1.0898(4) 0.3425(3) 0.062 Uani 1 1 d . . . . .
H73A H 2.223474 -1.064262 0.326745 0.075 Uiso 1 1 calc R U . . .
C74 C 2.1453(5) -1.0775(4) 0.3634(3) 0.065 Uani 1 1 d . . . . .
H74A H 2.136813 -1.043293 0.361963 0.078 Uiso 1 1 calc R U . . .
C75 C 2.1049(4) -1.1165(3) 0.3875(2) 0.053 Uani 1 1 d . . . . .
C76 C 2.0609(5) -1.0573(3) 0.4362(3) 0.064 Uani 1 1 d . . . . .
C77 C 2.1163(6) -1.0643(3) 0.4487(3) 0.071 Uani 1 1 d . . . . .
H77A H 2.142674 -1.090931 0.445283 0.085 Uiso 1 1 calc R U . . .
C78 C 2.1326(5) -1.0328(4) 0.4661(3) 0.069 Uani 1 1 d . . . . .
H78A H 2.169460 -1.038652 0.474765 0.083 Uiso 1 1 calc R U . . .
C79 C 2.0941(7) -0.9921(4) 0.4708(3) 0.084 Uani 1 1 d . . . . .
H79A H 2.105210 -0.970912 0.482753 0.100 Uiso 1 1 calc R U . . .
C80 C 2.0403(5) -0.9831(4) 0.4579(2) 0.061 Uani 1 1 d . . . . .
H80A H 2.015346 -0.955110 0.460205 0.073 Uiso 1 1 calc R U . . .
C81 C 2.0224(5) -1.0167(3) 0.4410(2) 0.059 Uani 1 1 d . . . . .
H81A H 1.984909 -1.011550 0.433239 0.070 Uiso 1 1 calc R U . . .
C82 C 2.0131(5) -1.1592(3) 0.4555(3) 0.062 Uani 1 1 d . U . . .
C83 C 1.9551(5) -1.1758(3) 0.4624(2) 0.059 Uani 1 1 d . U . . .
H83A H 1.927734 -1.155832 0.447173 0.071 Uiso 1 1 calc R U . . .
C84 C 1.9359(5) -1.2232(4) 0.4925(3) 0.070 Uani 1 1 d . U . . .
H84A H 1.897301 -1.235334 0.495800 0.084 Uiso 1 1 calc R U . . .
C85 C 1.9750(6) -1.2500(3) 0.5160(3) 0.070 Uani 1 1 d . U . . .
H85A H 1.962182 -1.279774 0.536817 0.084 Uiso 1 1 calc R U . . .
C86 C 2.0352(5) -1.2335(3) 0.5095(3) 0.067 Uani 1 1 d . U . . .
H86A H 2.061926 -1.252913 0.525457 0.081 Uiso 1 1 calc R U . . .
C87 C 2.0545(5) -1.1880(3) 0.4790(3) 0.070 Uani 1 1 d . U . . .
H87A H 2.093985 -1.177125 0.474378 0.084 Uiso 1 1 calc R U . . .
C88 C 1.7990(3) -0.8892(2) 0.42594(19) 0.060 Uani 1 1 d G . . . .
C89 C 1.8556(3) -0.8941(2) 0.43645(19) 0.068 Uani 1 1 d G . . . .
H89A H 1.878495 -0.924638 0.439162 0.081 Uiso 1 1 calc R U . . .
C90 C 1.8780(3) -0.8533(3) 0.4429(2) 0.085 Uani 1 1 d G . . . .
H90A H 1.915863 -0.856547 0.449961 0.102 Uiso 1 1 calc R U . . .
C91 C 1.8437(4) -0.8076(2) 0.4389(2) 0.087 Uani 1 1 d G . . . .
H91A H 1.858725 -0.780296 0.443206 0.105 Uiso 1 1 calc R U . . .
C92 C 1.7871(4) -0.8027(2) 0.4284(3) 0.093 Uani 1 1 d G . . . .
H92A H 1.764220 -0.772137 0.425652 0.111 Uiso 1 1 calc R U . . .
C93 C 1.7647(3) -0.8435(2) 0.4219(2) 0.084 Uani 1 1 d G . . . .
H93A H 1.726851 -0.840227 0.414852 0.101 Uiso 1 1 calc R U . . .
C94 C 1.7560(4) -0.9901(3) 0.4701(3) 0.057 Uani 1 1 d . . . . .
C95 C 1.7869(5) -1.0374(4) 0.4828(3) 0.075 Uani 1 1 d . . . . .
H95A H 1.817578 -1.047239 0.465907 0.089 Uiso 1 1 calc R U . . .
C96 C 1.7714(6) -1.0696(6) 0.5210(4) 0.117 Uani 1 1 d . . . . .
H96A H 1.788531 -1.102820 0.529371 0.140 Uiso 1 1 calc R U . . .
C97 C 1.7291(5) -1.0512(5) 0.5471(3) 0.077 Uani 1 1 d . . . . .
H97A H 1.722536 -1.070746 0.573356 0.092 Uiso 1 1 calc R U . . .
C98 C 1.6985(5) -1.0060(6) 0.5343(3) 0.088 Uani 1 1 d . . . . .
H98A H 1.668185 -0.996181 0.551407 0.106 Uiso 1 1 calc R U . . .
C99 C 1.7120(5) -0.9731(4) 0.4952(3) 0.069 Uani 1 1 d . . . . .
H99A H 1.692060 -0.941171 0.486538 0.083 Uiso 1 1 calc R U . . .
C100 C 1.7040(3) -0.9398(3) 0.4036(2) 0.045 Uani 1 1 d . . . . .
C101 C 1.6805(4) -0.9850(3) 0.4041(2) 0.053 Uani 1 1 d . . . . .
H10C H 1.700248 -1.016687 0.414210 0.064 Uiso 1 1 calc R U . . .
C102 C 1.6286(4) -0.9834(3) 0.3900(2) 0.055 Uani 1 1 d . . . . .
H10D H 1.612717 -1.013511 0.390419 0.066 Uiso 1 1 calc R U . . .
C103 C 1.6003(3) -0.9351(3) 0.3748(2) 0.047 Uani 1 1 d . . . . .
H10E H 1.565647 -0.932261 0.364257 0.056 Uiso 1 1 calc R U . . .
C104 C 1.6251(3) -0.8912(3) 0.3759(2) 0.047 Uani 1 1 d . . . . .
C105 C 1.6000(3) -0.7917(3) 0.38599(19) 0.065 Uani 1 1 d G U . . .
C106 C 1.6494(3) -0.7597(3) 0.37506(16) 0.070 Uani 1 1 d G U . . .
H10F H 1.677186 -0.757327 0.352609 0.085 Uiso 1 1 calc R U . . .
C107 C 1.6573(3) -0.7313(3) 0.3977(2) 0.082 Uani 1 1 d G U . . .
H10G H 1.690388 -0.709894 0.390385 0.098 Uiso 1 1 calc R U . . .
C108 C 1.6158(4) -0.7348(4) 0.4313(2) 0.102 Uani 1 1 d G U . . .
H10H H 1.621093 -0.715834 0.446403 0.122 Uiso 1 1 calc R U . . .
C109 C 1.5664(4) -0.7668(5) 0.4422(2) 0.147 Uani 1 1 d G U . . .
H10I H 1.538595 -0.769207 0.464643 0.177 Uiso 1 1 calc R U . . .
C110 C 1.5585(4) -0.7952(4) 0.4196(2) 0.129 Uani 1 1 d G U . . .
H11B H 1.525392 -0.816640 0.426867 0.154 Uiso 1 1 calc R U . . .
C111 C 1.5098(3) -0.8392(3) 0.3656(2) 0.049 Uani 1 1 d . . . . .
C112 C 1.4811(4) -0.8753(3) 0.4000(2) 0.057 Uani 1 1 d . . . . .
H11C H 1.504355 -0.896389 0.417786 0.068 Uiso 1 1 calc R U . . .
C113 C 1.4206(4) -0.8803(4) 0.4078(3) 0.065 Uani 1 1 d . . . . .
H11D H 1.402026 -0.904489 0.430774 0.078 Uiso 1 1 calc R U . . .
C114 C 1.3859(4) -0.8483(4) 0.3808(3) 0.063 Uani 1 1 d . . . . .
H11E H 1.343955 -0.851057 0.386417 0.075 Uiso 1 1 calc R U . . .
C115 C 1.4118(5) -0.8135(4) 0.3468(3) 0.069 Uani 1 1 d . . . . .
H11F H 1.388062 -0.792880 0.329102 0.083 Uiso 1 1 calc R U . . .
C116 C 1.4747(4) -0.8090(3) 0.3387(3) 0.056 Uani 1 1 d . . . . .
H11G H 1.493267 -0.785838 0.315176 0.067 Uiso 1 1 calc R U . . .
C117 C 1.5875(4) -0.5128(3) 0.2416(2) 0.050 Uani 1 1 d . . . . .
C118 C 1.6192(4) -0.5373(3) 0.2716(2) 0.051 Uani 1 1 d . . . . .
H11H H 1.644332 -0.566061 0.271693 0.061 Uiso 1 1 calc R U . . .
C119 C 1.6125(4) -0.5176(3) 0.3017(3) 0.055 Uani 1 1 d . . . . .
H11I H 1.634113 -0.533308 0.321759 0.066 Uiso 1 1 calc R U . . .
C120 C 1.5760(4) -0.4768(4) 0.3025(3) 0.059 Uani 1 1 d . . . . .
H12B H 1.572089 -0.464510 0.322957 0.071 Uiso 1 1 calc R U . . .
C121 C 1.5440(5) -0.4531(4) 0.2728(3) 0.068 Uani 1 1 d . . . . .
H12C H 1.518578 -0.424654 0.273429 0.081 Uiso 1 1 calc R U . . .
C122 C 1.5489(4) -0.4704(3) 0.2424(2) 0.053 Uani 1 1 d . . . . .
H12D H 1.526852 -0.454313 0.222609 0.064 Uiso 1 1 calc R U . . .
C123 C 1.6283(4) -0.4808(3) 0.1591(2) 0.050 Uani 1 1 d . . . . .
C124 C 1.6568(4) -0.4411(4) 0.1637(3) 0.066 Uani 1 1 d . . . . .
H12E H 1.659990 -0.442463 0.188371 0.080 Uiso 1 1 calc R U . . .
C125 C 1.6798(6) -0.4004(4) 0.1322(3) 0.079 Uani 1 1 d . . . . .
H12F H 1.698612 -0.374041 0.135386 0.094 Uiso 1 1 calc R U . . .
C126 C 1.6754(5) -0.3979(4) 0.0958(3) 0.071 Uani 1 1 d . . . . .
H12G H 1.691852 -0.370115 0.074462 0.085 Uiso 1 1 calc R U . . .
C127 C 1.6472(4) -0.4356(4) 0.0904(3) 0.064 Uani 1 1 d . . . . .
H12H H 1.643157 -0.432649 0.065566 0.077 Uiso 1 1 calc R U . . .
C128 C 1.6244(3) -0.4785(3) 0.1217(2) 0.051 Uani 1 1 d . . . . .
H12I H 1.607046 -0.505226 0.118020 0.062 Uiso 1 1 calc R U . . .
C129 C 1.5227(3) -0.5494(3) 0.1963(2) 0.044 Uani 1 1 d . . . . .
C130 C 1.4711(4) -0.5532(3) 0.2243(2) 0.050 Uani 1 1 d . . . . .
H13A H 1.470784 -0.542975 0.245366 0.060 Uiso 1 1 calc R U . . .
C131 C 1.4201(3) -0.5727(3) 0.2195(2) 0.047 Uani 1 1 d . . . . .
H13B H 1.385141 -0.577378 0.238263 0.056 Uiso 1 1 calc R U . . .
C132 C 1.4211(3) -0.5852(3) 0.1868(2) 0.046 Uani 1 1 d . . . . .
H13C H 1.386871 -0.597455 0.182725 0.056 Uiso 1 1 calc R U . . .
C133 C 1.4757(3) -0.5787(3) 0.1599(2) 0.042 Uani 1 1 d . . . . .
C134 C 1.5154(3) -0.5423(3) 0.0781(2) 0.048 Uani 1 1 d . . . . .
C135 C 1.5511(3) -0.5508(3) 0.0455(2) 0.049 Uani 1 1 d . . . . .
H13D H 1.560774 -0.584296 0.045558 0.059 Uiso 1 1 calc R U . . .
C136 C 1.5721(4) -0.5076(3) 0.0128(2) 0.053 Uani 1 1 d . . . . .
H13E H 1.596481 -0.512504 -0.008806 0.063 Uiso 1 1 calc R U . . .
C137 C 1.5561(4) -0.4577(3) 0.0129(2) 0.053 Uani 1 1 d . . . . .
H13F H 1.568541 -0.429098 -0.008960 0.063 Uiso 1 1 calc R U . . .
C138 C 1.5215(4) -0.4506(3) 0.0457(2) 0.055 Uani 1 1 d . . . . .
H13G H 1.512165 -0.417258 0.046181 0.066 Uiso 1 1 calc R U . . .
C139 C 1.5012(4) -0.4924(3) 0.0772(2) 0.054 Uani 1 1 d . . . . .
H13H H 1.477022 -0.487067 0.098723 0.065 Uiso 1 1 calc R U . . .
C140 C 1.4125(3) -0.6099(3) 0.1115(2) 0.047 Uani 1 1 d . . . . .
C141 C 1.3902(4) -0.6587(3) 0.1260(3) 0.056 Uani 1 1 d . . . . .
H14C H 1.413557 -0.686003 0.139671 0.067 Uiso 1 1 calc R U . . .
C142 C 1.3342(4) -0.6689(4) 0.1210(3) 0.062 Uani 1 1 d . . . . .
H14D H 1.319677 -0.702431 0.130854 0.074 Uiso 1 1 calc R U . . .
C143 C 1.2998(4) -0.6264(4) 0.1002(2) 0.065 Uani 1 1 d . . . . .
H14E H 1.261693 -0.631859 0.096572 0.078 Uiso 1 1 calc R U . . .
C144 C 1.3218(4) -0.5776(4) 0.0855(2) 0.059 Uani 1 1 d . . . . .
H14F H 1.298781 -0.550104 0.071654 0.071 Uiso 1 1 calc R U . . .
C145 C 1.3784(4) -0.5686(4) 0.0909(2) 0.057 Uani 1 1 d . . . . .
H14G H 1.393385 -0.535231 0.080877 0.069 Uiso 1 1 calc R U . . .
C146 C 1.5457(3) -0.7465(4) 0.0650(2) 0.054 Uani 1 1 d . . . . .
C147 C 1.5595(5) -0.7866(5) 0.0503(4) 0.079 Uani 1 1 d . . . . .
H14H H 1.599359 -0.798556 0.045964 0.095 Uiso 1 1 calc R U . . .
C148 C 1.5145(6) -0.8084(6) 0.0424(4) 0.098 Uani 1 1 d . . . . .
H14I H 1.524470 -0.833885 0.031254 0.118 Uiso 1 1 calc R U . . .
C149 C 1.4559(5) -0.7941(6) 0.0503(4) 0.094 Uani 1 1 d . . . . .
H14J H 1.426026 -0.810224 0.044929 0.113 Uiso 1 1 calc R U . . .
C150 C 1.4404(6) -0.7565(7) 0.0658(4) 0.107 Uani 1 1 d . . . . .
H15B H 1.399842 -0.747429 0.072086 0.128 Uiso 1 1 calc R U . . .
C151 C 1.4863(5) -0.7311(6) 0.0725(4) 0.086 Uani 1 1 d . . . . .
H15C H 1.476258 -0.703903 0.082010 0.103 Uiso 1 1 calc R U . . .
C152 C 1.6254(3) -0.6640(3) 0.0219(2) 0.050 Uani 1 1 d . . . . .
C153 C 1.5977(4) -0.6611(4) -0.0086(2) 0.061 Uani 1 1 d . . . . .
H15D H 1.566895 -0.683725 -0.004522 0.073 Uiso 1 1 calc R U . . .
C154 C 1.6152(4) -0.6251(5) -0.0448(3) 0.073 Uani 1 1 d . . . . .
H15E H 1.595148 -0.623043 -0.064733 0.088 Uiso 1 1 calc R U . . .
C155 C 1.6608(4) -0.5928(4) -0.0520(2) 0.065 Uani 1 1 d . . . . .
H15F H 1.672646 -0.569344 -0.076844 0.078 Uiso 1 1 calc R U . . .
C156 C 1.6903(4) -0.5942(4) -0.0226(2) 0.060 Uani 1 1 d . . . . .
H15G H 1.722088 -0.572222 -0.027463 0.072 Uiso 1 1 calc R U . . .
C157 C 1.6714(4) -0.6293(3) 0.0144(2) 0.054 Uani 1 1 d . . . . .
H15H H 1.689715 -0.629690 0.034527 0.065 Uiso 1 1 calc R U . . .
C158 C 1.6681(3) -0.7555(3) 0.0762(2) 0.048 Uani 1 1 d . . . . .
C159 C 1.7206(3) -0.7491(3) 0.0480(2) 0.049 Uani 1 1 d . . . . .
H15I H 1.725319 -0.719812 0.025670 0.059 Uiso 1 1 calc R U . . .
C160 C 1.7656(3) -0.7879(3) 0.0543(2) 0.049 Uani 1 1 d . . . . .
H16B H 1.801239 -0.784581 0.036251 0.059 Uiso 1 1 calc R U . . .
C161 C 1.7572(3) -0.8309(3) 0.0871(2) 0.051 Uani 1 1 d . . . . .
H16C H 1.786979 -0.856991 0.091445 0.061 Uiso 1 1 calc R U . . .
C162 C 1.7039(3) -0.8352(3) 0.1139(2) 0.043 Uani 1 1 d . . . . .
C163 C 1.6157(3) -0.9115(3) 0.1558(3) 0.052 Uani 1 1 d . . . . .
C164 C 1.6013(5) -0.9087(5) 0.1208(3) 0.075 Uani 1 1 d . . . . .
H16D H 1.627319 -0.893034 0.097571 0.090 Uiso 1 1 calc R U . . .
C165 C 1.5463(7) -0.9302(7) 0.1210(5) 0.108 Uani 1 1 d . . . . .
H16E H 1.535298 -0.927882 0.097918 0.130 Uiso 1 1 calc R U . . .
C166 C 1.5107(5) -0.9536(4) 0.1546(4) 0.082 Uani 1 1 d . . . . .
H16F H 1.475376 -0.968377 0.154456 0.099 Uiso 1 1 calc R U . . .
C167 C 1.5238(4) -0.9568(4) 0.1894(3) 0.072 Uani 1 1 d . . . . .
H16G H 1.498130 -0.973690 0.212452 0.086 Uiso 1 1 calc R U . . .
C168 C 1.5761(4) -0.9346(3) 0.1896(3) 0.059 Uani 1 1 d . . . . .
H16H H 1.584619 -0.935133 0.212945 0.070 Uiso 1 1 calc R U . . .
C169 C 1.7418(4) -0.9411(4) 0.1509(2) 0.055 Uani 1 1 d . . . . .
C170 C 1.7509(5) -0.9563(4) 0.1182(3) 0.064 Uani 1 1 d . . . . .
H17A H 1.726830 -0.941609 0.099390 0.076 Uiso 1 1 calc R U . . .
C171 C 1.7941(6) -0.9917(5) 0.1138(3) 0.081 Uani 1 1 d . . . . .
H17B H 1.803632 -0.998003 0.090529 0.097 Uiso 1 1 calc R U . . .
C172 C 1.8247(4) -1.0192(4) 0.1440(4) 0.073 Uani 1 1 d . . . . .
H17C H 1.851700 -1.046077 0.141748 0.088 Uiso 1 1 calc R U . . .
C173 C 1.8155(4) -1.0073(4) 0.1766(4) 0.075 Uani 1 1 d . . . . .
H17D H 1.837074 -1.024920 0.196288 0.091 Uiso 1 1 calc R U . . .
C174 C 1.7744(3) -0.9690(3) 0.1802(3) 0.053 Uani 1 1 d . . . . .
H17E H 1.767771 -0.961167 0.202771 0.064 Uiso 1 1 calc R U . . .
C175 C 2.2834(3) -1.2406(4) 0.1714(3) 0.057 Uani 1 1 d . . . . .
C176 C 2.3258(3) -1.2609(3) 0.1877(3) 0.056 Uani 1 1 d . . . . .
C177 C 2.3725(3) -1.2823(3) 0.2104(3) 0.059 Uani 1 1 d . . . . .
C178 C 2.4342(3) -1.2755(3) 0.1944(3) 0.062 Uani 1 1 d . . . . .
H17G H 2.445915 -1.258095 0.167986 0.075 Uiso 1 1 calc R U . . .
C179 C 2.4793(3) -1.2952(4) 0.2183(4) 0.071 Uani 1 1 d . . . . .
C180 C 2.4624(4) -1.3226(4) 0.2573(3) 0.065 Uani 1 1 d . . . . .
H18A H 2.491562 -1.335252 0.272942 0.078 Uiso 1 1 calc R U . . .
C181 C 2.4018(4) -1.3311(4) 0.2728(3) 0.067 Uani 1 1 d . . . . .
C182 C 2.3559(4) -1.3103(4) 0.2497(3) 0.060 Uani 1 1 d . . . . .
C183 C 2.5463(4) -1.2851(4) 0.1986(4) 0.077 Uani 1 1 d . . . . .
C184 C 2.5855(6) -1.2886(6) 0.2288(5) 0.119 Uani 1 1 d . . . . .
H18B H 2.626959 -1.282319 0.216233 0.178 Uiso 1 1 calc R U . . .
H18C H 2.571237 -1.263171 0.240711 0.178 Uiso 1 1 calc R U . . .
H18D H 2.582594 -1.322638 0.248169 0.178 Uiso 1 1 calc R U . . .
C185 C 2.5694(5) -1.3260(5) 0.1790(4) 0.086 Uani 1 1 d . . . . .
H18E H 2.544885 -1.323638 0.160255 0.129 Uiso 1 1 calc R U . . .
H18F H 2.610785 -1.319484 0.166394 0.129 Uiso 1 1 calc R U . . .
H18G H 2.566646 -1.360065 0.198272 0.129 Uiso 1 1 calc R U . . .
C186 C 2.5542(5) -1.2299(4) 0.1666(4) 0.084 Uani 1 1 d . . . . .
H18H H 2.530216 -1.226850 0.147418 0.127 Uiso 1 1 calc R U . . .
H18I H 2.541213 -1.203902 0.178115 0.127 Uiso 1 1 calc R U . . .
H18J H 2.596135 -1.225322 0.154559 0.127 Uiso 1 1 calc R U . . .
C187 C 2.3679(4) -1.3604(4) 0.3106(3) 0.067 Uani 1 1 d . . . . .
C188 C 2.3831(5) -1.3898(4) 0.3470(4) 0.080 Uani 1 1 d . . . . .
H18K H 2.423708 -1.394359 0.349574 0.096 Uiso 1 1 calc R U . . .
C189 C 2.3407(5) -1.4112(5) 0.3780(4) 0.082 Uani 1 1 d . . . . .
C190 C 2.2791(5) -1.4043(4) 0.3740(3) 0.074 Uani 1 1 d . . . . .
H19B H 2.249760 -1.419540 0.395568 0.088 Uiso 1 1 calc R U . . .
C191 C 2.2607(4) -1.3759(4) 0.3397(3) 0.058 Uani 1 1 d . . . . .
C192 C 2.3049(4) -1.3537(4) 0.3077(3) 0.060 Uani 1 1 d . . . . .
C193 C 2.3582(6) -1.4401(5) 0.4174(4) 0.085 Uani 1 1 d . . . . .
C194 C 2.4244(9) -1.4488(8) 0.4166(6) 0.159 Uani 1 1 d . . . . .
H19C H 2.440990 -1.466238 0.398689 0.238 Uiso 1 1 calc R U . . .
H19D H 2.443443 -1.416000 0.408667 0.238 Uiso 1 1 calc R U . . .
H19E H 2.431577 -1.469719 0.441990 0.238 Uiso 1 1 calc R U . . .
C195 C 2.3338(12) -1.4134(10) 0.4449(5) 0.218 Uani 1 1 d . . . . .
H19F H 2.290894 -1.407589 0.445695 0.327 Uiso 1 1 calc R U . . .
H19G H 2.341255 -1.434499 0.470192 0.327 Uiso 1 1 calc R U . . .
H19H H 2.353121 -1.380779 0.436869 0.327 Uiso 1 1 calc R U . . .
C196 C 2.3323(14) -1.4937(11) 0.4316(6) 0.230 Uani 1 1 d . . . . .
H19I H 2.348579 -1.510875 0.413477 0.345 Uiso 1 1 calc R U . . .
H19J H 2.342967 -1.513449 0.456358 0.345 Uiso 1 1 calc R U . . .
H19K H 2.288994 -1.490790 0.434128 0.345 Uiso 1 1 calc R U . . .
C197 C 2.1972(4) -1.3667(3) 0.3365(3) 0.056 Uani 1 1 d . . . . .
C198 C 2.1441(3) -1.3563(3) 0.3317(2) 0.048 Uani 1 1 d . . . . .
C199 C 2.1564(3) -1.3467(3) 0.2245(2) 0.044 Uani 1 1 d . . . . .
C200 C 2.1141(3) -1.3624(3) 0.21737(19) 0.039 Uani 1 1 d . . . . .
C201 C 2.0606(3) -1.3709(3) 0.2059(2) 0.040 Uani 1 1 d . . . . .
C202 C 2.0513(3) -1.4163(3) 0.1995(2) 0.042 Uani 1 1 d . . . . .
H20B H 2.079814 -1.443465 0.204892 0.050 Uiso 1 1 calc R U . . .
C203 C 2.0007(3) -1.4224(3) 0.1852(2) 0.044 Uani 1 1 d . . . . .
C204 C 1.9898(3) -1.4758(3) 0.1833(3) 0.054 Uani 1 1 d . . . . .
C205 C 1.9364(4) -1.4741(4) 0.1631(4) 0.072 Uani 1 1 d . . . . .
H20C H 1.900603 -1.461448 0.176128 0.109 Uiso 1 1 calc R U . . .
H20D H 1.945438 -1.451454 0.136666 0.109 Uiso 1 1 calc R U . . .
H20E H 1.929729 -1.508382 0.163929 0.109 Uiso 1 1 calc R U . . .
C206 C 1.9760(5) -1.5132(3) 0.2254(3) 0.070 Uani 1 1 d . U . . .
H20F H 2.009462 -1.514289 0.238015 0.105 Uiso 1 1 calc R U . . .
H20G H 1.940009 -1.501359 0.238816 0.105 Uiso 1 1 calc R U . . .
H20H H 1.969965 -1.547351 0.225695 0.105 Uiso 1 1 calc R U . . .
C207 C 2.0463(3) -1.4963(3) 0.1617(3) 0.055 Uani 1 1 d . . . . .
H20I H 2.080364 -1.497677 0.173876 0.082 Uiso 1 1 calc R U . . .
H20J H 2.039046 -1.530427 0.162526 0.082 Uiso 1 1 calc R U . . .
H20K H 2.054756 -1.473500 0.135264 0.082 Uiso 1 1 calc R U . . .
C208 C 1.9594(3) -1.3809(3) 0.1758(2) 0.046 Uani 1 1 d . . . . .
H20L H 1.926936 -1.383589 0.164763 0.055 Uiso 1 1 calc R U . . .
C209 C 1.9662(3) -1.3354(3) 0.1826(2) 0.041 Uani 1 1 d . . . . .
C210 C 2.0163(3) -1.3313(2) 0.1991(2) 0.038 Uani 1 1 d . . . . .
C211 C 1.9324(3) -1.2880(3) 0.1780(2) 0.045 Uani 1 1 d . . . . .
C212 C 1.8805(4) -1.2671(3) 0.1619(3) 0.055 Uani 1 1 d . . . . .
H21B H 1.861222 -1.286285 0.151910 0.066 Uiso 1 1 calc R U . . .
C213 C 1.8574(3) -1.2180(3) 0.1608(3) 0.054 Uani 1 1 d . . . . .
C214 C 1.8840(3) -1.1927(3) 0.1797(2) 0.049 Uani 1 1 d . . . . .
H21C H 1.866467 -1.161561 0.181585 0.059 Uiso 1 1 calc R U . . .
C215 C 1.9364(3) -1.2123(3) 0.1963(2) 0.045 Uani 1 1 d . . . . .
C216 C 1.9619(3) -1.2592(3) 0.1939(2) 0.043 Uani 1 1 d . . . . .
C217 C 1.8039(4) -1.1951(4) 0.1395(3) 0.068 Uani 1 1 d . . . . .
C218 C 1.7839(5) -1.1418(5) 0.1410(4) 0.081 Uani 1 1 d . . . . .
H21D H 1.817443 -1.118875 0.129750 0.122 Uiso 1 1 calc R U . . .
H21E H 1.751469 -1.128615 0.126746 0.122 Uiso 1 1 calc R U . . .
H21F H 1.770221 -1.144158 0.167420 0.122 Uiso 1 1 calc R U . . .
C219 C 1.8250(6) -1.1906(5) 0.0965(4) 0.089 Uani 1 1 d . . . . .
H21G H 1.837819 -1.224241 0.095177 0.134 Uiso 1 1 calc R U . . .
H21H H 1.792037 -1.177488 0.082697 0.134 Uiso 1 1 calc R U . . .
H21I H 1.858243 -1.167406 0.085044 0.134 Uiso 1 1 calc R U . . .
C220 C 1.7510(5) -1.2321(4) 0.1573(4) 0.082 Uani 1 1 d . . . . .
H22B H 1.764142 -1.265767 0.156236 0.123 Uiso 1 1 calc R U . . .
H22C H 1.737228 -1.234663 0.183782 0.123 Uiso 1 1 calc R U . . .
H22D H 1.718475 -1.219120 0.143108 0.123 Uiso 1 1 calc R U . . .
C221 C 2.1459(3) -1.2289(3) 0.2455(2) 0.045 Uani 1 1 d . . . . .
C222 C 2.1847(3) -1.2033(3) 0.2470(2) 0.051 Uani 1 1 d . . . . .
C223 C 2.2236(3) -1.1635(3) 0.2443(3) 0.049 Uani 1 1 d . . . . .
C224 C 2.2858(3) -1.1637(3) 0.2320(3) 0.063 Uani 1 1 d . . . . .
H22F H 2.304931 -1.193060 0.227852 0.075 Uiso 1 1 calc R U . . .
C225 C 2.3209(3) -1.1211(4) 0.2257(4) 0.070 Uani 1 1 d . . . . .
C226 C 2.2943(3) -1.0767(3) 0.2303(3) 0.065 Uani 1 1 d . . . . .
H22G H 2.317540 -1.047997 0.225105 0.078 Uiso 1 1 calc R U . . .
C227 C 2.2311(3) -1.0747(3) 0.2430(3) 0.051 Uani 1 1 d . . . . .
C228 C 2.1961(3) -1.1189(3) 0.2513(2) 0.044 Uani 1 1 d . . . . .
C229 C 2.3906(4) -1.1255(4) 0.2122(4) 0.086 Uani 1 1 d . . . . .
C230 C 2.4043(4) -1.1345(4) 0.1741(5) 0.099 Uani 1 1 d . . . . .
H23B H 2.387796 -1.106113 0.154926 0.149 Uiso 1 1 calc R U . . .
H23C H 2.447365 -1.136955 0.166193 0.149 Uiso 1 1 calc R U . . .
H23D H 2.386370 -1.166196 0.176953 0.149 Uiso 1 1 calc R U . . .
C231 C 2.4169(4) -1.1710(5) 0.2429(5) 0.096 Uani 1 1 d . . . . .
H23E H 2.408167 -1.165218 0.267198 0.144 Uiso 1 1 calc R U . . .
H23F H 2.399016 -1.202645 0.245754 0.144 Uiso 1 1 calc R U . . .
H23G H 2.460011 -1.173404 0.234994 0.144 Uiso 1 1 calc R U . . .
C232 C 2.4217(4) -1.0759(5) 0.2083(5) 0.100 Uani 1 1 d . . . . .
H23H H 2.412802 -1.070288 0.232650 0.151 Uiso 1 1 calc R U . . .
H23I H 2.464695 -1.079817 0.200996 0.151 Uiso 1 1 calc R U . . .
H23J H 2.406790 -1.046709 0.188897 0.151 Uiso 1 1 calc R U . . .
C233 C 2.1886(3) -1.0361(3) 0.2518(2) 0.048 Uani 1 1 d . . . . .
C234 C 2.1953(3) -0.9856(3) 0.2498(2) 0.049 Uani 1 1 d . . . . .
H23K H 2.232527 -0.969762 0.239119 0.058 Uiso 1 1 calc R U . . .
C235 C 2.1458(3) -0.9587(3) 0.2638(2) 0.046 Uani 1 1 d . . . . .
C236 C 2.0910(3) -0.9843(3) 0.2795(2) 0.043 Uani 1 1 d . . . . .
H23L H 2.058138 -0.967024 0.289573 0.052 Uiso 1 1 calc R U . . .
C237 C 2.0830(3) -1.0347(3) 0.2808(2) 0.040 Uani 1 1 d . . . . .
C238 C 2.1329(3) -1.0607(2) 0.2652(2) 0.040 Uani 1 1 d . . . . .
C239 C 2.1540(3) -0.9045(3) 0.2644(3) 0.050 Uani 1 1 d . . . . .
C240 C 2.1916(7) -0.8722(4) 0.2278(4) 0.098 Uani 1 1 d . . . . .
H24A H 2.171972 -0.868380 0.206508 0.147 Uiso 1 1 calc R U . . .
H24B H 2.196404 -0.838689 0.229045 0.147 Uiso 1 1 calc R U . . .
H24C H 2.230660 -0.888831 0.224317 0.147 Uiso 1 1 calc R U . . .
C241 C 2.0932(4) -0.8759(3) 0.2700(4) 0.082 Uani 1 1 d . . . . .
H24D H 2.068179 -0.896120 0.293565 0.123 Uiso 1 1 calc R U . . .
H24E H 2.099987 -0.842847 0.271398 0.123 Uiso 1 1 calc R U . . .
H24F H 2.073377 -0.870844 0.248571 0.123 Uiso 1 1 calc R U . . .
C242 C 2.1851(6) -0.9105(4) 0.2982(3) 0.081 Uani 1 1 d . . . . .
H24G H 2.160818 -0.931347 0.321867 0.121 Uiso 1 1 calc R U . . .
H24H H 2.224166 -0.927110 0.294649 0.121 Uiso 1 1 calc R U . . .
H24I H 2.189910 -0.876968 0.299377 0.121 Uiso 1 1 calc R U . . .
C243 C 2.0293(3) -1.0626(3) 0.3012(2) 0.042 Uani 1 1 d . . . . .
C244 C 1.9900(3) -1.0951(3) 0.3199(2) 0.041 Uani 1 1 d . . . . .
C245 C 1.9716(3) -1.3249(3) 0.3059(2) 0.045 Uani 1 1 d . . . . .
C246 C 1.9225(3) -1.3170(3) 0.2960(2) 0.048 Uani 1 1 d . . . . .
C247 C 1.8649(3) -1.3135(3) 0.2844(3) 0.055 Uani 1 1 d . . . . .
C248 C 1.8436(3) -1.3563(3) 0.2791(3) 0.060 Uani 1 1 d . . . . .
H24K H 1.868112 -1.386239 0.283301 0.072 Uiso 1 1 calc R U . . .
C249 C 1.7880(4) -1.3569(3) 0.2680(3) 0.059 Uani 1 1 d . . . . .
C250 C 1.7518(4) -1.3114(3) 0.2614(3) 0.065 Uani 1 1 d . . . . .
H25B H 1.714479 -1.310282 0.254136 0.078 Uiso 1 1 calc R U . . .
C251 C 1.7712(3) -1.2681(3) 0.2658(3) 0.060 Uani 1 1 d . . . . .
C252 C 1.8266(3) -1.2689(3) 0.2778(3) 0.054 Uani 1 1 d . . . . .
C253 C 1.7683(4) -1.4067(3) 0.2645(3) 0.065 Uani 1 1 d . . . . .
C254 C 1.7570(5) -1.4490(4) 0.3054(4) 0.086 Uani 1 1 d . . . . .
H25C H 1.725635 -1.436991 0.322034 0.130 Uiso 1 1 calc R U . . .
H25D H 1.744627 -1.480227 0.303608 0.130 Uiso 1 1 calc R U . . .
H25E H 1.793607 -1.455783 0.315973 0.130 Uiso 1 1 calc R U . . .
C255 C 1.8176(5) -1.4276(5) 0.2399(5) 0.097 Uani 1 1 d . . . . .
H25F H 1.804298 -1.458562 0.238213 0.145 Uiso 1 1 calc R U . . .
H25G H 1.826626 -1.402077 0.214483 0.145 Uiso 1 1 calc R U . . .
H25H H 1.853354 -1.435372 0.251434 0.145 Uiso 1 1 calc R U . . .
C256 C 1.7086(4) -1.3989(4) 0.2489(4) 0.076 Uani 1 1 d . . . . .
H25I H 1.677644 -1.385619 0.264840 0.113 Uiso 1 1 calc R U . . .
H25J H 1.714450 -1.374814 0.222825 0.113 Uiso 1 1 calc R U . . .
H25K H 1.696520 -1.431599 0.249281 0.113 Uiso 1 1 calc R U . . .
C257 C 1.7457(3) -1.2156(3) 0.2594(3) 0.058 Uani 1 1 d . . . . .
C258 C 1.6834(3) -1.1381(3) 0.2399(3) 0.056 Uani 1 1 d . . . . .
C259 C 1.6945(3) -1.1904(3) 0.2459(3) 0.063 Uani 1 1 d . . . . .
H25L H 1.666929 -1.208854 0.240661 0.075 Uiso 1 1 calc R U . . .
C260 C 1.7255(3) -1.1122(3) 0.2497(3) 0.052 Uani 1 1 d . . . . .
H26B H 1.718352 -1.077200 0.246348 0.062 Uiso 1 1 calc R U . . .
C261 C 1.7768(3) -1.1364(3) 0.2639(3) 0.054 Uani 1 1 d . . . . .
C262 C 1.7874(3) -1.1885(3) 0.2685(3) 0.053 Uani 1 1 d . . . . .
C263 C 1.6285(3) -1.1077(3) 0.2222(3) 0.062 Uani 1 1 d . . . . .
C264 C 1.5859(4) -1.0924(5) 0.2515(4) 0.085 Uani 1 1 d . . . . .
H26C H 1.606613 -1.072613 0.261491 0.127 Uiso 1 1 calc R U . . .
H26D H 1.553359 -1.071719 0.240033 0.127 Uiso 1 1 calc R U . . .
H26E H 1.569890 -1.122879 0.272170 0.127 Uiso 1 1 calc R U . . .
C265 C 1.6547(4) -1.0584(4) 0.1869(4) 0.081 Uani 1 1 d . . . . .
H26F H 1.682459 -1.069431 0.168125 0.121 Uiso 1 1 calc R U . . .
H26G H 1.622002 -1.038326 0.175261 0.121 Uiso 1 1 calc R U . . .
H26H H 1.675547 -1.037665 0.196055 0.121 Uiso 1 1 calc R U . . .
C266 C 1.5995(4) -1.1388(4) 0.2052(4) 0.073 Uani 1 1 d . . . . .
H26I H 1.629038 -1.147890 0.186225 0.110 Uiso 1 1 calc R U . . .
H26J H 1.583596 -1.169811 0.225346 0.110 Uiso 1 1 calc R U . . .
H26K H 1.567065 -1.118650 0.193209 0.110 Uiso 1 1 calc R U . . .
C267 C 1.8187(3) -1.1069(3) 0.2724(3) 0.052 Uani 1 1 d . . . . .
C268 C 1.8520(3) -1.0801(3) 0.2784(3) 0.053 Uani 1 1 d . . . . .
C269 C 2.0264(4) -1.2338(3) 0.3428(2) 0.052 Uani 1 1 d . . . . .
C270 C 1.9890(4) -1.2637(3) 0.3674(2) 0.050 Uani 1 1 d . . . . .
C271 C 1.9442(4) -1.2929(3) 0.3971(2) 0.059 Uani 1 1 d . . . . .
C272 C 1.9438(7) -1.3476(4) 0.4096(3) 0.091 Uani 1 1 d . . . . .
H27B H 1.974472 -1.365019 0.397909 0.109 Uiso 1 1 calc R U . . .
C273 C 1.8991(9) -1.3763(4) 0.4386(3) 0.117 Uani 1 1 d . . . . .
C274 C 1.8541(8) -1.3508(4) 0.4574(3) 0.111 Uani 1 1 d . . . . .
H27C H 1.825622 -1.370094 0.478002 0.134 Uiso 1 1 calc R U . . .
C275 C 1.8514(5) -1.2966(3) 0.4456(2) 0.067 Uani 1 1 d . . . . .
C276 C 1.8980(5) -1.2676(3) 0.4146(2) 0.058 Uani 1 1 d . . . . .
C277 C 1.9001(7) -1.4349(5) 0.4492(4) 0.116 Uani 0.5185 1 d D U P A 1
C278 C 1.9621(10) -1.4547(11) 0.4561(9) 0.117 Uani 0.5185 1 d D U P A 1
H27D H 1.963917 -1.491743 0.462834 0.176 Uiso 0.5185 1 calc R U P A 1
H27E H 1.990996 -1.439406 0.432959 0.176 Uiso 0.5185 1 calc R U P A 1
H27F H 1.971284 -1.445795 0.476789 0.176 Uiso 0.5185 1 calc R U P A 1
C279 C 1.8916(13) -1.4448(10) 0.4116(6) 0.105 Uani 0.5185 1 d D U P A 1
H27G H 1.852009 -1.432547 0.405991 0.158 Uiso 0.5185 1 calc R U P A 1
H27H H 1.921826 -1.426571 0.390204 0.158 Uiso 0.5185 1 calc R U P A 1
H27I H 1.895802 -1.481278 0.415844 0.158 Uiso 0.5185 1 calc R U P A 1
C280 C 1.8465(13) -1.4608(11) 0.4797(8) 0.131 Uani 0.5185 1 d D U P A 1
H28B H 1.809490 -1.444355 0.471718 0.196 Uiso 0.5185 1 calc R U P A 1
H28C H 1.846805 -1.496868 0.482647 0.196 Uiso 0.5185 1 calc R U P A 1
H28D H 1.849282 -1.457636 0.503903 0.196 Uiso 0.5185 1 calc R U P A 1
C77' C 1.9001(7) -1.4349(5) 0.4492(4) 0.116 Uani 0.4815 1 d D U P A 2
C78' C 1.9141(15) -1.4521(10) 0.4924(6) 0.120 Uani 0.4815 1 d D U P A 2
H78B H 1.882666 -1.438574 0.507976 0.180 Uiso 0.4815 1 calc R U P A 2
H78C H 1.915560 -1.489306 0.503477 0.180 Uiso 0.4815 1 calc R U P A 2
H78D H 1.952386 -1.438810 0.491628 0.180 Uiso 0.4815 1 calc R U P A 2
C79' C 1.9550(13) -1.4610(11) 0.4334(9) 0.133 Uani 0.4815 1 d D U P A 2
H79B H 1.949026 -1.497756 0.442538 0.200 Uiso 0.4815 1 calc R U P A 2
H79C H 1.961153 -1.447807 0.405637 0.200 Uiso 0.4815 1 calc R U P A 2
H79D H 1.989843 -1.454347 0.441842 0.200 Uiso 0.4815 1 calc R U P A 2
C80' C 1.8380(10) -1.4610(10) 0.4616(9) 0.114 Uani 0.4815 1 d D U P A 2
H80B H 1.807898 -1.439344 0.471008 0.171 Uiso 0.4815 1 calc R U P A 2
H80C H 1.827024 -1.465895 0.439695 0.171 Uiso 0.4815 1 calc R U P A 2
H80D H 1.840572 -1.494060 0.481627 0.171 Uiso 0.4815 1 calc R U P A 2
C281 C 1.8118(5) -1.2583(3) 0.4569(2) 0.065 Uani 1 1 d . . . . .
C282 C 1.7600(6) -1.2598(4) 0.4850(3) 0.075 Uani 1 1 d . . . . .
H28E H 1.744828 -1.291975 0.501235 0.090 Uiso 1 1 calc R U . . .
C283 C 1.7302(5) -1.2156(4) 0.4896(3) 0.069 Uani 1 1 d . . . . .
C284 C 1.7569(5) -1.1672(3) 0.4659(3) 0.065 Uani 1 1 d . . . . .
H28F H 1.739078 -1.136764 0.468858 0.079 Uiso 1 1 calc R U . . .
C285 C 1.8105(4) -1.1647(3) 0.4378(3) 0.058 Uani 1 1 d . . . . .
C286 C 1.8378(4) -1.2099(3) 0.4328(2) 0.056 Uani 1 1 d . . . . .
C287 C 1.6723(6) -1.2176(4) 0.5198(3) 0.080 Uani 1 1 d . . . . .
C288 C 1.6245(6) -1.2512(5) 0.5131(4) 0.087 Uani 1 1 d . . . . .
H28G H 1.641579 -1.285259 0.515591 0.131 Uiso 1 1 calc R U . . .
H28H H 1.588158 -1.253896 0.531933 0.131 Uiso 1 1 calc R U . . .
H28I H 1.615200 -1.234666 0.487575 0.131 Uiso 1 1 calc R U . . .
C289 C 1.6892(6) -1.2431(5) 0.5595(3) 0.090 Uani 1 1 d . . . . .
H28J H 1.706916 -1.276850 0.561740 0.135 Uiso 1 1 calc R U . . .
H28K H 1.717874 -1.222180 0.562854 0.135 Uiso 1 1 calc R U . . .
H28L H 1.653506 -1.246344 0.578966 0.135 Uiso 1 1 calc R U . . .
C290 C 1.6447(5) -1.1652(4) 0.5157(4) 0.088 Uani 1 1 d . . . . .
H29B H 1.634195 -1.149467 0.490510 0.132 Uiso 1 1 calc R U . . .
H29C H 1.608882 -1.168206 0.535094 0.132 Uiso 1 1 calc R U . . .
H29D H 1.673249 -1.144042 0.518982 0.132 Uiso 1 1 calc R U . . .
C291 C 1.8342(4) -1.1142(3) 0.4134(2) 0.053 Uani 1 1 d . . . . .
C292 C 1.8526(4) -1.0722(3) 0.3919(3) 0.058 Uani 1 1 d . . . . .
C293 C 1.6414(3) -0.7934(3) 0.2226(2) 0.041 Uani 1 1 d . . . . .
C294 C 1.6030(3) -0.8258(3) 0.2417(2) 0.042 Uani 1 1 d . . . . .
C295 C 1.5671(3) -0.8710(3) 0.2619(2) 0.049 Uani 1 1 d . . . . .
C296 C 1.5044(3) -0.8724(3) 0.2639(3) 0.053 Uani 1 1 d . . . . .
H29E H 1.483544 -0.841670 0.252700 0.063 Uiso 1 1 calc R U . . .
C297 C 1.4717(3) -0.9186(3) 0.2822(3) 0.055 Uani 1 1 d . . . . .
C298 C 1.5042(3) -0.9653(3) 0.2966(3) 0.054 Uani 1 1 d . . . . .
H29F H 1.484196 -0.996642 0.306784 0.065 Uiso 1 1 calc R U . . .
C299 C 1.5654(3) -0.9649(3) 0.2956(2) 0.046 Uani 1 1 d . . . . .
C300 C 1.5968(3) -0.9181(3) 0.2790(2) 0.043 Uani 1 1 d . . . . .
C301 C 1.4025(4) -0.9194(4) 0.2866(3) 0.070 Uani 1 1 d . . . . .
C302 C 1.3734(5) -0.9408(5) 0.3309(4) 0.084 Uani 1 1 d . . . . .
H30A H 1.390172 -0.974772 0.342795 0.126 Uiso 1 1 calc R U . . .
H30B H 1.382091 -0.917954 0.343330 0.126 Uiso 1 1 calc R U . . .
H30C H 1.330329 -0.942762 0.333669 0.126 Uiso 1 1 calc R U . . .
C303 C 1.3847(4) -0.9548(4) 0.2668(4) 0.072 Uani 1 1 d . . . . .
H30D H 1.402396 -0.988799 0.277082 0.108 Uiso 1 1 calc R U . . .
H30E H 1.341384 -0.956953 0.271607 0.108 Uiso 1 1 calc R U . . .
H30F H 1.399291 -0.940605 0.239452 0.108 Uiso 1 1 calc R U . . .
C304 C 1.3742(4) -0.8663(4) 0.2700(4) 0.076 Uani 1 1 d . . . . .
H30G H 1.331134 -0.869081 0.273487 0.114 Uiso 1 1 calc R U . . .
H30H H 1.383025 -0.844254 0.283013 0.114 Uiso 1 1 calc R U . . .
H30I H 1.390553 -0.851674 0.242874 0.114 Uiso 1 1 calc R U . . .
C305 C 1.6105(3) -1.0051(3) 0.3098(2) 0.049 Uani 1 1 d . . . . .
C306 C 1.6068(3) -1.0572(3) 0.3307(3) 0.055 Uani 1 1 d . . . . .
H30J H 1.570576 -1.074104 0.335869 0.066 Uiso 1 1 calc R U . . .
C307 C 1.6582(3) -1.0847(3) 0.3443(3) 0.053 Uani 1 1 d . . . . .
C308 C 1.7107(3) -1.0575(3) 0.3371(2) 0.051 Uani 1 1 d . . . . .
H30K H 1.744618 -1.075633 0.346415 0.061 Uiso 1 1 calc R U . . .
C309 C 1.7150(3) -1.0044(3) 0.3165(2) 0.046 Uani 1 1 d . . . . .
C310 C 1.6642(3) -0.9778(2) 0.3015(2) 0.040 Uani 1 1 d . . . . .
C311 C 1.6531(4) -1.1424(3) 0.3697(3) 0.064 Uani 1 1 d . . . . .
C312 C 1.6133(6) -1.1469(4) 0.4076(4) 0.097 Uani 1 1 d . . . . .
H31B H 1.609746 -1.182767 0.423700 0.146 Uiso 1 1 calc R U . . .
H31C H 1.630684 -1.128437 0.420248 0.146 Uiso 1 1 calc R U . . .
H31D H 1.573789 -1.132278 0.403333 0.146 Uiso 1 1 calc R U . . .
C313 C 1.7162(5) -1.1685(4) 0.3758(4) 0.090 Uani 1 1 d . . . . .
H31E H 1.740966 -1.165237 0.351118 0.135 Uiso 1 1 calc R U . . .
H31F H 1.735218 -1.151812 0.388861 0.135 Uiso 1 1 calc R U . . .
H31G H 1.711328 -1.204558 0.391109 0.135 Uiso 1 1 calc R U . . .
C314 C 1.6256(5) -1.1731(3) 0.3494(4) 0.076 Uani 1 1 d . . . . .
H31H H 1.651190 -1.170184 0.325071 0.114 Uiso 1 1 calc R U . . .
H31I H 1.622624 -1.208969 0.365591 0.114 Uiso 1 1 calc R U . . .
H31J H 1.585907 -1.159059 0.345095 0.114 Uiso 1 1 calc R U . . .
C315 C 1.7657(3) -0.9741(2) 0.31404(19) 0.039 Uani 1 1 d . . . . .
C316 C 1.8050(3) -0.9448(3) 0.3129(2) 0.043 Uani 1 1 d . . . . .
C317 C 1.7519(3) -0.8108(2) 0.2932(2) 0.042 Uani 1 1 d . . . . .
C318 C 1.7784(3) -0.7863(3) 0.3055(2) 0.041 Uani 1 1 d . . . . .
C319 C 1.8131(3) -0.7580(2) 0.3185(2) 0.040 Uani 1 1 d . . . . .
C320 C 1.7977(3) -0.7072(2) 0.3177(2) 0.041 Uani 1 1 d . . . . .
H32B H 1.762278 -0.691926 0.309041 0.049 Uiso 1 1 calc R U . . .
C321 C 1.8329(3) -0.6784(2) 0.3293(2) 0.044 Uani 1 1 d . . . . .
C322 C 1.8860(3) -0.7015(3) 0.3418(2) 0.045 Uani 1 1 d . . . . .
H32C H 1.910388 -0.682967 0.349461 0.054 Uiso 1 1 calc R U . . .
C323 C 1.9036(3) -0.7520(3) 0.3432(2) 0.045 Uani 1 1 d . . . . .
C324 C 1.8673(3) -0.7807(2) 0.33148(19) 0.037 Uani 1 1 d . . . . .
C325 C 1.8148(4) -0.6226(3) 0.3263(3) 0.050 Uani 1 1 d . . . . .
C326 C 1.8138(5) -0.6167(4) 0.3650(3) 0.072 Uani 1 1 d . . . . .
H32D H 1.852712 -0.626940 0.372475 0.109 Uiso 1 1 calc R U . . .
H32E H 1.804953 -0.581142 0.362768 0.109 Uiso 1 1 calc R U . . .
H32F H 1.783260 -0.638285 0.384107 0.109 Uiso 1 1 calc R U . . .
C327 C 1.7533(5) -0.6064(4) 0.3149(3) 0.073 Uani 1 1 d . . . . .
H32G H 1.753355 -0.609963 0.290419 0.110 Uiso 1 1 calc R U . . .
H32H H 1.722882 -0.627974 0.334210 0.110 Uiso 1 1 calc R U . . .
H32I H 1.744575 -0.570830 0.312870 0.110 Uiso 1 1 calc R U . . .
C328 C 1.8609(5) -0.5869(4) 0.2950(3) 0.072 Uani 1 1 d . . . . .
H32J H 1.900700 -0.596109 0.301306 0.109 Uiso 1 1 calc R U . . .
H32K H 1.860164 -0.590299 0.270563 0.109 Uiso 1 1 calc R U . . .
H32L H 1.851086 -0.551599 0.293387 0.109 Uiso 1 1 calc R U . . .
C329 C 1.9543(3) -0.7868(3) 0.3544(2) 0.045 Uani 1 1 d . . . . .
C330 C 2.0041(3) -0.7814(3) 0.3690(2) 0.048 Uani 1 1 d . . . . .
H33B H 2.010083 -0.750313 0.372049 0.058 Uiso 1 1 calc R U . . .
C331 C 2.0453(3) -0.8232(3) 0.3792(2) 0.047 Uani 1 1 d . . . . .
C332 C 2.0324(3) -0.8695(3) 0.3749(2) 0.046 Uani 1 1 d . . . . .
H33C H 2.058893 -0.897746 0.382340 0.055 Uiso 1 1 calc R U . . .
C333 C 1.9827(3) -0.8759(3) 0.3604(2) 0.042 Uani 1 1 d . . . . .
C334 C 1.9428(3) -0.8333(3) 0.3495(2) 0.045 Uani 1 1 d . . . . .
C335 C 2.0995(4) -0.8192(4) 0.3965(3) 0.059 Uani 1 1 d . . . . .
C336 C 2.1556(4) -0.8460(6) 0.3800(4) 0.092 Uani 1 1 d . . . . .
H33D H 2.189549 -0.843338 0.391078 0.138 Uiso 1 1 calc R U . . .
H33E H 2.147575 -0.881969 0.386301 0.138 Uiso 1 1 calc R U . . .
H33F H 2.164768 -0.829611 0.352439 0.138 Uiso 1 1 calc R U . . .
C337 C 2.0850(5) -0.8480(3) 0.4404(3) 0.064 Uani 1 1 d . . . . .
H33G H 2.118682 -0.845830 0.451825 0.095 Uiso 1 1 calc R U . . .
H33H H 2.049573 -0.832351 0.451350 0.095 Uiso 1 1 calc R U . . .
H33I H 2.077682 -0.883690 0.445346 0.095 Uiso 1 1 calc R U . . .
C338 C 2.1137(4) -0.7632(4) 0.3897(3) 0.063 Uani 1 1 d . . . . .
H33J H 2.148060 -0.762881 0.401141 0.094 Uiso 1 1 calc R U . . .
H33K H 2.122701 -0.744401 0.362389 0.094 Uiso 1 1 calc R U . . .
H33L H 2.079286 -0.747201 0.401251 0.094 Uiso 1 1 calc R U . . .
C339 C 1.9704(3) -0.9236(3) 0.3572(2) 0.045 Uani 1 1 d . . . . .
C340 C 1.9583(3) -0.9650(3) 0.3540(2) 0.045 Uani 1 1 d . . . . .
C341 C 1.9440(3) -0.9415(3) 0.2370(2) 0.042 Uani 1 1 d . . . . .
C342 C 1.9790(3) -0.9110(3) 0.2108(2) 0.042 Uani 1 1 d . . . . .
C343 C 2.0199(3) -0.8773(3) 0.1798(2) 0.046 Uani 1 1 d . . . . .
C344 C 2.0739(4) -0.8960(3) 0.1629(2) 0.053 Uani 1 1 d . . . . .
H34B H 2.083672 -0.931216 0.172434 0.063 Uiso 1 1 calc R U . . .
C345 C 2.1138(3) -0.8632(3) 0.1321(2) 0.052 Uani 1 1 d . . . . .
C346 C 2.0985(3) -0.8103(3) 0.1181(2) 0.052 Uani 1 1 d . . . . .
H34C H 2.124430 -0.788063 0.097564 0.062 Uiso 1 1 calc R U . . .
C347 C 2.0454(3) -0.7903(3) 0.1344(2) 0.046 Uani 1 1 d . . . . .
C348 C 2.0054(3) -0.8243(3) 0.1657(2) 0.042 Uani 1 1 d . . . . .
C349 C 2.1715(5) -0.8850(5) 0.1122(3) 0.081 Uani 1 1 d . U . . .
C350 C 2.1688(10) -0.8766(11) 0.0740(6) 0.185 Uani 1 1 d . U . . .
H35B H 2.153533 -0.842018 0.062288 0.277 Uiso 1 1 calc R U . . .
H35C H 2.208707 -0.880733 0.060311 0.277 Uiso 1 1 calc R U . . .
H35D H 2.142409 -0.901137 0.072878 0.277 Uiso 1 1 calc R U . . .
C351 C 2.1925(8) -0.9333(6) 0.1383(5) 0.127 Uani 1 1 d . U . . .
H35E H 2.190421 -0.930377 0.163218 0.191 Uiso 1 1 calc R U . . .
H35F H 2.167385 -0.960933 0.140758 0.191 Uiso 1 1 calc R U . . .
H35G H 2.233683 -0.940529 0.128191 0.191 Uiso 1 1 calc R U . . .
C352 C 2.2243(5) -0.8495(6) 0.1066(6) 0.127 Uani 1 1 d . U . . .
H35H H 2.231451 -0.851542 0.131447 0.191 Uiso 1 1 calc R U . . .
H35I H 2.260265 -0.860684 0.092698 0.191 Uiso 1 1 calc R U . . .
H35J H 2.213973 -0.814385 0.092253 0.191 Uiso 1 1 calc R U . . .
C353 C 2.0177(3) -0.7392(3) 0.1265(2) 0.044 Uani 1 1 d . . . . .
C354 C 2.0330(4) -0.6913(3) 0.0994(2) 0.052 Uani 1 1 d . . . . .
H35K H 2.069746 -0.687629 0.082358 0.063 Uiso 1 1 calc R U . . .
C355 C 1.9940(4) -0.6478(3) 0.0971(2) 0.050 Uani 1 1 d . . . . .
C356 C 1.9399(3) -0.6544(3) 0.1242(2) 0.045 Uani 1 1 d . . . . .
H35L H 1.914290 -0.625580 0.123203 0.054 Uiso 1 1 calc R U . . .
C357 C 1.9224(3) -0.7022(3) 0.1526(2) 0.047 Uani 1 1 d . . . . .
C358 C 1.8673(3) -0.7067(3) 0.1801(2) 0.043 Uani 1 1 d . . . . .
C359 C 1.8210(3) -0.7062(3) 0.2026(2) 0.043 Uani 1 1 d . . . . .
C360 C 2.0087(4) -0.5940(3) 0.0668(2) 0.050 Uani 1 1 d . . . . .
C361 C 2.0688(5) -0.5941(4) 0.0403(3) 0.068 Uani 1 1 d . . . . .
H36A H 2.068242 -0.618752 0.027676 0.103 Uiso 1 1 calc R U . . .
H36B H 2.075498 -0.560098 0.021154 0.103 Uiso 1 1 calc R U . . .
H36C H 2.100800 -0.603345 0.055128 0.103 Uiso 1 1 calc R U . . .
C362 C 1.9595(5) -0.5785(4) 0.0418(3) 0.066 Uani 1 1 d . . . . .
H36D H 1.920696 -0.578088 0.057856 0.100 Uiso 1 1 calc R U . . .
H36E H 1.967345 -0.544520 0.022841 0.100 Uiso 1 1 calc R U . . .
H36F H 1.959701 -0.602983 0.028950 0.100 Uiso 1 1 calc R U . . .
C363 C 2.0101(5) -0.5548(3) 0.0866(3) 0.064 Uani 1 1 d . . . . .
H36G H 1.972009 -0.554557 0.103531 0.096 Uiso 1 1 calc R U . . .
H36H H 2.042165 -0.564095 0.101417 0.096 Uiso 1 1 calc R U . . .
H36I H 2.016863 -0.520848 0.067443 0.096 Uiso 1 1 calc R U . . .
C364 C 1.9623(3) -0.7454(3) 0.1528(2) 0.050 Uani 1 1 d . . . . .
C365 C 1.6559(3) -0.6858(3) 0.2681(2) 0.046 Uani 1 1 d . . . . .
C366 C 1.6055(4) -0.6787(3) 0.2857(2) 0.046 Uani 1 1 d . . . . .
C367 C 1.5449(3) -0.6703(3) 0.3015(2) 0.045 Uani 1 1 d . . . . .
C368 C 1.5296(3) -0.6487(3) 0.3310(2) 0.047 Uani 1 1 d . . . . .
H36J H 1.560524 -0.640454 0.340830 0.057 Uiso 1 1 calc R U . . .
C369 C 1.4683(4) -0.6390(3) 0.3461(2) 0.053 Uani 1 1 d . . . . .
C370 C 1.4228(3) -0.6513(3) 0.3316(2) 0.052 Uani 1 1 d . . . . .
H37B H 1.382563 -0.645168 0.341296 0.062 Uiso 1 1 calc R U . . .
C371 C 1.4359(4) -0.6727(3) 0.3029(2) 0.047 Uani 1 1 d . . . . .
C372 C 1.4969(3) -0.6814(3) 0.28656(19) 0.043 Uani 1 1 d . . . . .
C373 C 1.4536(5) -0.6109(5) 0.3758(3) 0.084 Uani 1 1 d . . . . .
C374 C 1.5070(10) -0.5958(10) 0.3862(7) 0.195 Uani 1 1 d . . . . .
H37C H 1.539445 -0.587803 0.364256 0.292 Uiso 1 1 calc R U . . .
H37D H 1.496751 -0.565828 0.393707 0.292 Uiso 1 1 calc R U . . .
H37E H 1.519504 -0.623906 0.407283 0.292 Uiso 1 1 calc R U . . .
C375 C 1.3965(7) -0.6254(5) 0.4035(4) 0.101 Uani 1 1 d . . . . .
H37F H 1.367385 -0.633970 0.391332 0.151 Uiso 1 1 calc R U . . .
H37G H 1.403778 -0.654958 0.425484 0.151 Uiso 1 1 calc R U . . .
H37H H 1.381025 -0.596880 0.411907 0.151 Uiso 1 1 calc R U . . .
C376 C 1.4362(7) -0.5524(5) 0.3507(4) 0.097 Uani 1 1 d . . . . .
H37I H 1.470188 -0.537527 0.330890 0.146 Uiso 1 1 calc R U . . .
H37J H 1.402152 -0.552588 0.338980 0.146 Uiso 1 1 calc R U . . .
H37K H 1.426015 -0.532082 0.367301 0.146 Uiso 1 1 calc R U . . .
C377 C 1.3999(3) -0.6895(3) 0.2819(2) 0.046 Uani 1 1 d . . . . .
C378 C 1.3382(3) -0.6906(3) 0.2823(2) 0.051 Uani 1 1 d . . . . .
H37L H 1.310752 -0.678578 0.299435 0.061 Uiso 1 1 calc R U . . .
C379 C 1.3166(3) -0.7094(3) 0.2576(2) 0.051 Uani 1 1 d . . . . .
C380 C 1.3600(4) -0.7256(3) 0.2306(2) 0.053 Uani 1 1 d . . . . .
H38B H 1.346048 -0.737113 0.213449 0.063 Uiso 1 1 calc R U . . .
C381 C 1.4221(3) -0.7249(3) 0.2288(2) 0.046 Uani 1 1 d . . . . .
C382 C 1.4426(3) -0.7070(3) 0.2552(2) 0.043 Uani 1 1 d . . . . .
C383 C 1.4668(3) -0.7413(3) 0.2015(2) 0.045 Uani 1 1 d . . . . .
C384 C 1.5071(3) -0.7546(3) 0.1799(2) 0.049 Uani 1 1 d . . . . .
C385 C 1.2503(3) -0.7106(3) 0.2569(3) 0.056 Uani 1 1 d . . . . .
C386 C 1.2353(4) -0.7647(4) 0.2605(5) 0.091 Uani 1 1 d . . . . .
H38D H 1.192980 -0.765788 0.260065 0.137 Uiso 1 1 calc R U . . .
H38E H 1.258985 -0.773364 0.239233 0.137 Uiso 1 1 calc R U . . .
H38F H 1.244436 -0.789094 0.284396 0.137 Uiso 1 1 calc R U . . .
C387 C 1.2350(4) -0.6710(5) 0.2188(3) 0.072 Uani 1 1 d . . . . .
H38G H 1.192550 -0.672086 0.218660 0.107 Uiso 1 1 calc R U . . .
H38H H 1.244584 -0.636788 0.216673 0.107 Uiso 1 1 calc R U . . .
H38I H 1.258269 -0.679435 0.197333 0.107 Uiso 1 1 calc R U . . .
C388 C 1.2110(3) -0.6963(4) 0.2893(3) 0.057 Uani 1 1 d . . . . .
H38J H 1.169133 -0.697477 0.287935 0.086 Uiso 1 1 calc R U . . .
H38K H 1.218886 -0.720338 0.313704 0.086 Uiso 1 1 calc R U . . .
H38L H 1.220057 -0.661841 0.287014 0.086 Uiso 1 1 calc R U . . .
C389 C 1.6323(3) -0.6590(3) 0.1622(2) 0.048 Uani 1 1 d . . . . .
C390 C 1.6725(3) -0.6395(3) 0.1343(2) 0.042 Uani 1 1 d . . . . .
C391 C 1.7225(3) -0.6257(3) 0.10268(19) 0.042 Uani 1 1 d . . . . .
C392 C 1.7290(3) -0.5766(3) 0.0751(2) 0.046 Uani 1 1 d . . . . .
H39B H 1.700985 -0.550619 0.077868 0.055 Uiso 1 1 calc R U . . .
C393 C 1.7769(3) -0.5646(3) 0.0429(2) 0.047 Uani 1 1 d . . . . .
C394 C 1.8186(3) -0.6039(3) 0.03914(19) 0.043 Uani 1 1 d . . . . .
H39C H 1.850143 -0.596902 0.018008 0.052 Uiso 1 1 calc R U . . .
C395 C 1.8132(3) -0.6536(3) 0.0669(2) 0.042 Uani 1 1 d . . . . .
C396 C 1.7654(3) -0.6660(3) 0.09959(19) 0.042 Uani 1 1 d . . . . .
C397 C 1.7835(4) -0.5082(3) 0.0150(2) 0.048 Uani 1 1 d . . . . .
C398 C 1.8258(4) -0.5057(3) -0.0235(2) 0.053 Uani 1 1 d . . . . .
H39D H 1.864738 -0.520671 -0.018294 0.079 Uiso 1 1 calc R U . . .
H39E H 1.808520 -0.524666 -0.035763 0.079 Uiso 1 1 calc R U . . .
H39F H 1.830258 -0.470160 -0.040208 0.079 Uiso 1 1 calc R U . . .
C399 C 1.8092(4) -0.4763(4) 0.0341(3) 0.060 Uani 1 1 d . . . . .
H39G H 1.847801 -0.490940 0.040311 0.089 Uiso 1 1 calc R U . . .
H39H H 1.814129 -0.441179 0.016578 0.089 Uiso 1 1 calc R U . . .
H39I H 1.781794 -0.476762 0.057303 0.089 Uiso 1 1 calc R U . . .
C400 C 1.7228(4) -0.4842(3) 0.0055(2) 0.061 Uani 1 1 d . . . . .
H40B H 1.705906 -0.503771 -0.006566 0.092 Uiso 1 1 calc R U . . .
H40C H 1.695793 -0.484651 0.028851 0.092 Uiso 1 1 calc R U . . .
H40D H 1.728128 -0.449068 -0.011873 0.092 Uiso 1 1 calc R U . . .
C401 C 1.8478(3) -0.7012(3) 0.07199(19) 0.042 Uani 1 1 d . . . . .
C402 C 1.9234(3) -0.7657(3) 0.0621(2) 0.045 Uani 1 1 d . . . . .
C403 C 1.8984(3) -0.7161(3) 0.0494(2) 0.046 Uani 1 1 d . . . . .
H40E H 1.915264 -0.692524 0.025596 0.056 Uiso 1 1 calc R U . . .
C404 C 1.8996(3) -0.7993(3) 0.0985(2) 0.048 Uani 1 1 d . . . . .
H40F H 1.917895 -0.831916 0.107543 0.057 Uiso 1 1 calc R U . . .
C405 C 1.8482(3) -0.7859(3) 0.1226(2) 0.043 Uani 1 1 d . . . . .
C406 C 1.8207(3) -0.7374(3) 0.1084(2) 0.043 Uani 1 1 d . . . . .
C407 C 1.9766(4) -0.7822(3) 0.0346(3) 0.055 Uani 1 1 d . . . . .
C408 C 2.0294(4) -0.7454(4) 0.0246(3) 0.066 Uani 1 1 d . . . . .
H40G H 2.015721 -0.710292 0.012818 0.099 Uiso 1 1 calc R U . . .
H40H H 2.043681 -0.748665 0.047756 0.099 Uiso 1 1 calc R U . . .
H40I H 2.061772 -0.754252 0.006867 0.099 Uiso 1 1 calc R U . . .
C409 C 2.0000(4) -0.8364(4) 0.0529(3) 0.062 Uani 1 1 d . . . . .
H40J H 2.013711 -0.839148 0.076119 0.092 Uiso 1 1 calc R U . . .
H40K H 1.968135 -0.860366 0.058996 0.092 Uiso 1 1 calc R U . . .
H40L H 2.033122 -0.844293 0.035141 0.092 Uiso 1 1 calc R U . . .
C410 C 1.9544(5) -0.7767(4) -0.0025(3) 0.066 Uani 1 1 d . . . . .
H41B H 1.939618 -0.741792 -0.013704 0.099 Uiso 1 1 calc R U . . .
H41C H 1.987350 -0.784311 -0.020419 0.099 Uiso 1 1 calc R U . . .
H41D H 1.922362 -0.800384 0.003436 0.099 Uiso 1 1 calc R U . . .
C411 C 1.8303(3) -0.8212(3) 0.1607(2) 0.043 Uani 1 1 d . . . . .
C412 C 1.8175(3) -0.8513(3) 0.1944(2) 0.039 Uani 1 1 d . . . . .
C600 C 1.9729(3) -1.1634(2) 0.2366(2) 0.040 Uani 1 1 d . . . . .
C601 C 1.9569(3) -1.1849(3) 0.2176(2) 0.040 Uani 1 1 d . . . . .
N16 N 1.7692(3) -0.7156(2) 0.12448(16) 0.042 Uani 1 1 d . . . . .
Cl01 Cl 2.0968(5) -1.0716(2) -0.0073(2) 0.202 Uani 0.6078 1 d D U P B 1
O4 O 2.0364(9) -1.0896(7) 0.0091(7) 0.208 Uani 0.6078 1 d D U P B 1
O3 O 2.1277(9) -1.1066(7) -0.0290(5) 0.150 Uani 0.6078 1 d D U P B 1
O2 O 2.1248(12) -1.0787(9) 0.0246(5) 0.192 Uani 0.6078 1 d D U P B 1
O1 O 2.0988(15) -1.0208(7) -0.0362(6) 0.202 Uani 0.6078 1 d D U P B 1
Cl1' Cl 2.0968(5) -1.0716(2) -0.0073(2) 0.202 Uani 0.3922 1 d D U P B 2
O4' O 2.082(2) -1.1182(13) 0.0242(11) 0.290 Uani 0.3922 1 d D U P B 2
O3' O 2.102(2) -1.0735(17) -0.0457(7) 0.240 Uani 0.3922 1 d D U P B 2
O2' O 2.1513(15) -1.0506(15) -0.0032(10) 0.233 Uani 0.3922 1 d D U P B 2
O1' O 2.0483(18) -1.0327(16) -0.0043(15) 0.290 Uani 0.3922 1 d D U P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 C199 2.484(7) . ?
Ag1 P3 2.509(2) . ?
Ag1 C175 2.513(8) . ?
Ag1 P1 2.544(2) . ?
Ag1 Ag2 2.8891(11) . ?
Ag1 Ag3 2.8930(10) . ?
Ag2 C175 2.049(8) . ?
Ag2 N1 2.174(6) . ?
Ag3 C199 2.105(7) . ?
Ag3 N7 2.111(6) . ?
Ag3 Ag4 2.8771(16) . ?
Ag4 C199 2.362(8) . ?
Ag4 C198 2.391(7) . ?
Ag4 P4 2.429(2) . ?
Ag4 Ag5 2.9054(12) . ?
Ag5 C198 2.066(7) . ?
Ag5 C245 2.069(7) . ?
Ag5 Ag6 2.9841(12) . ?
Ag5 Ag8 2.9938(12) . ?
Ag5 Ag7 3.3110(15) . ?
Ag6 C198 2.388(8) . ?
Ag6 C221 2.449(8) . ?
Ag6 P5 2.472(2) . ?
Ag6 C222 2.527(9) . ?
Ag6 Ag10 2.8871(12) . ?
Ag7 C221 2.100(7) . ?
Ag7 N8 2.130(5) . ?
Ag7 Ag8 2.9512(12) . ?
Ag7 Ag9 3.0822(10) . ?
Ag8 C600 2.332(6) . ?
Ag8 C245 2.345(7) . ?
Ag8 C269 2.367(8) . ?
Ag8 Ag10 3.0881(11) . ?
Ag8 Ag11 3.0981(10) . ?
Ag8 Ag9 3.1602(16) . ?
Ag9 C600 2.342(6) . ?
Ag9 P2 2.465(2) . ?
Ag9 C221 2.525(7) . ?
Ag9 Ag10 2.9100(10) . ?
Ag9 Ag11 3.1487(13) . ?
Ag10 C269 2.081(9) . ?
Ag10 N9 2.143(6) . ?
Ag10 Ag11 3.0755(12) . ?
Ag10 Ag12 3.3547(14) . ?
Ag11 C600 2.138(7) . ?
Ag11 C244 2.262(7) . ?
Ag11 C268 2.590(7) . ?
Ag11 Ag12 3.0099(11) . ?
Ag11 Ag14 3.1257(12) . ?
Ag11 Ag13 3.3180(14) . ?
Ag12 C244 2.091(7) . ?
Ag12 N11 2.110(7) . ?
Ag12 Ag13 2.8952(13) . ?
Ag12 Ag16 3.1522(10) . ?
Ag13 C292 2.168(9) . ?
Ag13 C268 2.201(9) . ?
Ag13 Ag14 2.7947(14) . ?
Ag13 Ag16 3.1115(12) . ?
Ag13 Ag17 3.3651(12) . ?
Ag14 C341 2.077(7) . ?
Ag14 C268 2.085(8) . ?
Ag14 Ag15 2.8273(10) . ?
Ag14 Ag19 3.0706(12) . ?
Ag15 C340 2.147(7) . ?
Ag15 C341 2.173(8) . ?
Ag15 Ag18 2.9696(12) . ?
Ag15 Ag17 3.1595(15) . ?
Ag15 Ag16 3.1651(15) . ?
Ag15 Ag19 3.2119(13) . ?
Ag16 C340 2.246(7) . ?
Ag16 C292 2.460(9) . ?
Ag16 P6 2.484(2) . ?
Ag16 C244 2.592(7) . ?
Ag16 Ag17 2.9392(12) . ?
Ag17 C292 2.220(9) . ?
Ag17 P7 2.460(2) . ?
Ag17 C340 2.466(7) . ?
Ag17 Ag18 2.9036(14) . ?
Ag18 C316 2.122(7) . ?
Ag18 N13 2.136(6) . ?
Ag18 Ag19 3.0592(10) . ?
Ag19 C412 2.130(7) . ?
Ag19 C316 2.260(7) . ?
Ag19 C341 2.589(7) . ?
Ag19 Ag22 2.9971(11) . ?
Ag19 Ag20 3.1138(12) . ?
Ag19 Ag21 3.2911(12) . ?
Ag20 C317 2.067(7) . ?
Ag20 N12 2.113(6) . ?
Ag20 Ag21 2.8954(10) . ?
Ag20 Ag24 2.9013(11) . ?
Ag20 Ag22 3.0119(15) . ?
Ag21 C412 2.352(6) . ?
Ag21 P12 2.462(2) . ?
Ag21 C293 2.501(7) . ?
Ag21 Ag23 3.0054(12) . ?
Ag21 Ag22 3.1262(11) . ?
Ag22 C412 2.324(6) . ?
Ag22 C359 2.332(6) . ?
Ag22 C317 2.349(7) . ?
Ag22 Ag25 2.9039(11) . ?
Ag22 Ag23 3.0188(13) . ?
Ag23 C293 2.099(7) . ?
Ag23 N16 2.146(6) . ?
Ag23 Ag25 3.3104(11) . ?
Ag23 Ag27 3.3354(13) . ?
Ag24 C365 2.457(8) . ?
Ag24 P8 2.511(2) . ?
Ag24 C293 2.529(7) . ?
Ag24 C317 2.674(7) . ?
Ag24 C294 2.700(7) . ?
Ag24 Ag25 3.1418(15) . ?
Ag25 C359 2.070(7) . ?
Ag25 C365 2.072(7) . ?
Ag25 Ag26 2.9195(13) . ?
Ag26 C365 2.355(8) . ?
Ag26 C389 2.364(8) . ?
Ag26 P9 2.426(2) . ?
Ag26 Ag27 2.8423(11) . ?
Ag27 C389 2.075(7) . ?
Ag27 N15 2.124(6) . ?
Ag27 Ag28 2.9999(11) . ?
Ag28 C389 2.452(8) . ?
Ag28 P10 2.485(2) . ?
Ag28 P11 2.533(2) . ?
Ag28 C384 2.589(8) . ?
Ag28 Ag29 2.9087(11) . ?
Ag29 C384 2.089(7) . ?
Ag29 N6 2.220(6) . ?
P1 C1 1.811(8) . ?
P1 C7 1.831(5) . ?
P1 C13 1.846(7) . ?
P2 C24 1.817(8) . ?
P2 C18 1.820(7) . ?
P2 C17 1.829(8) . ?
P3 C30 1.817(7) . ?
P3 C42 1.823(8) . ?
P3 C36 1.846(9) . ?
P4 C53 1.798(6) . ?
P4 C46 1.826(8) . ?
P4 C47 1.827(9) . ?
P5 C65 1.824(11) . ?
P5 C59 1.826(8) . ?
P5 C71 1.844(7) . ?
P6 C76 1.820(9) . ?
P6 C75 1.829(9) . ?
P6 C82 1.838(9) . ?
P7 C100 1.833(8) . ?
P7 C88 1.835(5) . ?
P7 C94 1.841(9) . ?
P8 C105 1.827(5) . ?
P8 C104 1.832(8) . ?
P8 C111 1.832(8) . ?
P9 C117 1.823(8) . ?
P9 C123 1.840(8) . ?
P9 C129 1.853(8) . ?
P10 C134 1.827(8) . ?
P10 C133 1.836(7) . ?
P10 C140 1.841(7) . ?
P11 C152 1.819(9) . ?
P11 C146 1.829(9) . ?
P11 C158 1.846(7) . ?
P12 C163 1.814(7) . ?
P12 C162 1.822(8) . ?
P12 C169 1.827(9) . ?
N1 C17 1.346(9) . ?
N1 C13 1.361(10) . ?
N2 C42 1.334(10) . ?
N2 C46 1.337(10) . ?
N3 C75 1.339(10) . ?
N3 C71 1.347(11) . ?
N4 C104 1.348(10) . ?
N4 C100 1.356(8) . ?
N5 C133 1.316(9) . ?
N5 C129 1.347(9) . ?
N6 C158 1.351(10) . ?
N6 C162 1.366(9) . ?
N7 C182 1.367(12) . ?
N7 C192 1.395(12) . ?
N8 C210 1.380(8) . ?
N8 C216 1.384(8) . ?
N9 C238 1.371(8) . ?
N9 C228 1.384(8) . ?
N10 C252 1.385(9) . ?
N10 C262 1.388(9) . ?
N11 C286 1.377(11) . ?
N11 C276 1.388(10) . ?
N12 C310 1.375(8) . ?
N12 C300 1.378(9) . ?
N13 C334 1.379(9) . ?
N13 C324 1.380(8) . ?
N14 C364 1.362(10) . ?
N14 C348 1.376(9) . ?
N15 C382 1.362(9) . ?
N15 C372 1.374(9) . ?
C1 C2 1.387(11) . ?
C1 C6 1.408(10) . ?
C2 C3 1.379(11) . ?
C3 C4 1.397(11) . ?
C4 C5 1.378(11) . ?
C5 C6 1.384(11) . ?
C7 C8 1.3900 . ?
C7 C12 1.3900 . ?
C8 C9 1.3900 . ?
C9 C10 1.3900 . ?
C10 C11 1.3900 . ?
C11 C12 1.3900 . ?
C13 C14 1.381(10) . ?
C14 C15 1.394(12) . ?
C15 C16 1.377(13) . ?
C16 C17 1.378(11) . ?
C18 C23 1.367(13) . ?
C18 C19 1.376(11) . ?
C19 C20 1.375(10) . ?
C20 C21 1.345(13) . ?
C21 C22 1.344(15) . ?
C22 C23 1.431(14) . ?
C24 C25 1.385(13) . ?
C24 C29 1.419(13) . ?
C25 C26 1.383(13) . ?
C26 C27 1.334(19) . ?
C27 C28 1.39(2) . ?
C28 C29 1.399(15) . ?
C30 C31 1.393(9) . ?
C30 C35 1.395(12) . ?
C31 C32 1.393(12) . ?
C32 C33 1.345(14) . ?
C33 C34 1.378(14) . ?
C34 C35 1.390(12) . ?
C36 C37 1.374(10) . ?
C36 C41 1.383(10) . ?
C37 C38 1.390(11) . ?
C38 C39 1.389(12) . ?
C39 C40 1.389(11) . ?
C40 C41 1.380(12) . ?
C42 C43 1.392(11) . ?
C43 C44 1.375(12) . ?
C44 C45 1.363(14) . ?
C45 C46 1.397(12) . ?
C47 C48 1.379(12) . ?
C47 C52 1.406(13) . ?
C48 C49 1.356(12) . ?
C49 C50 1.384(13) . ?
C50 C51 1.388(15) . ?
C51 C52 1.387(14) . ?
C53 C54 1.3900 . ?
C53 C58 1.3900 . ?
C54 C55 1.3900 . ?
C55 C56 1.3900 . ?
C56 C57 1.3900 . ?
C57 C58 1.3900 . ?
C59 C60 1.383(16) . ?
C59 C64 1.411(13) . ?
C60 C61 1.377(13) . ?
C61 C62 1.412(17) . ?
C62 C63 1.29(2) . ?
C63 C64 1.438(15) . ?
C65 C70 1.399(14) . ?
C65 C66 1.401(12) . ?
C66 C67 1.401(16) . ?
C67 C68 1.34(2) . ?
C68 C69 1.402(16) . ?
C69 C70 1.386(15) . ?
C71 C72 1.404(14) . ?
C72 C73 1.390(12) . ?
C73 C74 1.341(14) . ?
C74 C75 1.402(14) . ?
C76 C81 1.393(12) . ?
C76 C77 1.393(15) . ?
C77 C78 1.370(14) . ?
C78 C79 1.393(16) . ?
C79 C80 1.364(16) . ?
C80 C81 1.419(12) . ?
C82 C83 1.371(14) . ?
C82 C87 1.403(13) . ?
C83 C84 1.425(13) . ?
C84 C85 1.353(15) . ?
C85 C86 1.419(16) . ?
C86 C87 1.398(14) . ?
C88 C89 1.3900 . ?
C88 C93 1.3900 . ?
C89 C90 1.3900 . ?
C90 C91 1.3900 . ?
C91 C92 1.3900 . ?
C92 C93 1.3900 . ?
C94 C95 1.389(13) . ?
C94 C99 1.394(13) . ?
C95 C96 1.387(16) . ?
C96 C97 1.42(2) . ?
C97 C98 1.344(17) . ?
C98 C99 1.414(13) . ?
C100 C101 1.393(12) . ?
C101 C102 1.367(12) . ?
C102 C103 1.395(11) . ?
C103 C104 1.398(11) . ?
C105 C106 1.3900 . ?
C105 C110 1.3900 . ?
C106 C107 1.3900 . ?
C107 C108 1.3900 . ?
C108 C109 1.3900 . ?
C109 C110 1.3900 . ?
C111 C116 1.391(12) . ?
C111 C112 1.399(11) . ?
C112 C113 1.345(13) . ?
C113 C114 1.404(13) . ?
C114 C115 1.353(14) . ?
C115 C116 1.397(13) . ?
C117 C118 1.388(11) . ?
C117 C122 1.394(10) . ?
C118 C119 1.396(11) . ?
C119 C120 1.334(12) . ?
C120 C121 1.383(14) . ?
C121 C122 1.371(13) . ?
C123 C124 1.398(12) . ?
C123 C128 1.404(12) . ?
C124 C125 1.361(14) . ?
C125 C126 1.369(15) . ?
C126 C127 1.361(15) . ?
C127 C128 1.391(12) . ?
C129 C130 1.386(10) . ?
C130 C131 1.380(11) . ?
C131 C132 1.388(11) . ?
C132 C133 1.407(10) . ?
C134 C139 1.374(11) . ?
C134 C135 1.403(11) . ?
C135 C136 1.409(11) . ?
C136 C137 1.393(11) . ?
C137 C138 1.385(11) . ?
C138 C139 1.362(12) . ?
C140 C141 1.363(12) . ?
C140 C145 1.389(11) . ?
C141 C142 1.381(12) . ?
C142 C143 1.417(13) . ?
C143 C144 1.360(14) . ?
C144 C145 1.390(12) . ?
C146 C151 1.370(13) . ?
C146 C147 1.388(13) . ?
C147 C148 1.355(15) . ?
C148 C149 1.346(18) . ?
C149 C150 1.350(19) . ?
C150 C151 1.412(15) . ?
C152 C153 1.386(11) . ?
C152 C157 1.394(12) . ?
C153 C154 1.376(13) . ?
C154 C155 1.349(16) . ?
C155 C156 1.387(13) . ?
C156 C157 1.390(12) . ?
C158 C159 1.400(10) . ?
C159 C160 1.391(10) . ?
C160 C161 1.369(12) . ?
C161 C162 1.388(10) . ?
C163 C168 1.375(12) . ?
C163 C164 1.394(12) . ?
C164 C165 1.420(16) . ?
C165 C166 1.329(19) . ?
C166 C167 1.369(16) . ?
C167 C168 1.380(12) . ?
C169 C174 1.399(12) . ?
C169 C170 1.406(11) . ?
C170 C171 1.341(15) . ?
C171 C172 1.394(16) . ?
C172 C173 1.349(16) . ?
C173 C174 1.363(11) . ?
C175 C176 1.220(12) . ?
C176 C177 1.436(11) . ?
C177 C182 1.392(14) . ?
C177 C178 1.401(11) . ?
C178 C179 1.432(13) . ?
C179 C180 1.381(15) . ?
C179 C183 1.547(13) . ?
C180 C181 1.379(14) . ?
C181 C182 1.429(11) . ?
C181 C187 1.456(16) . ?
C183 C184 1.543(17) . ?
C183 C185 1.552(15) . ?
C183 C186 1.568(16) . ?
C187 C188 1.412(15) . ?
C187 C192 1.434(10) . ?
C188 C189 1.337(18) . ?
C189 C190 1.413(14) . ?
C189 C193 1.525(15) . ?
C190 C191 1.373(13) . ?
C191 C192 1.387(14) . ?
C191 C197 1.449(11) . ?
C193 C195 1.467(18) . ?
C193 C194 1.48(2) . ?
C193 C196 1.51(4) . ?
C197 C198 1.235(11) . ?
C199 C200 1.194(10) . ?
C200 C201 1.425(9) . ?
C201 C210 1.396(9) . ?
C201 C202 1.400(9) . ?
C202 C203 1.400(9) . ?
C203 C208 1.394(9) . ?
C203 C204 1.547(10) . ?
C204 C205 1.533(11) . ?
C204 C207 1.539(10) . ?
C204 C206 1.540(14) . ?
C208 C209 1.395(9) . ?
C209 C211 1.421(9) . ?
C209 C210 1.424(8) . ?
C211 C212 1.403(10) . ?
C211 C216 1.427(9) . ?
C212 C213 1.393(11) . ?
C213 C214 1.400(10) . ?
C213 C217 1.540(10) . ?
C214 C215 1.416(9) . ?
C215 C216 1.389(10) . ?
C215 C601 1.440(9) . ?
C217 C218 1.513(13) . ?
C217 C220 1.528(16) . ?
C217 C219 1.555(16) . ?
C221 C222 1.195(11) . ?
C222 C223 1.433(11) . ?
C223 C224 1.383(10) . ?
C223 C228 1.409(9) . ?
C224 C225 1.403(10) . ?
C225 C226 1.363(10) . ?
C225 C229 1.557(11) . ?
C226 C227 1.410(10) . ?
C227 C228 1.422(10) . ?
C227 C233 1.445(9) . ?
C229 C230 1.51(2) . ?
C229 C231 1.537(17) . ?
C229 C232 1.545(13) . ?
C233 C234 1.389(10) . ?
C233 C238 1.398(10) . ?
C234 C235 1.399(10) . ?
C235 C236 1.397(10) . ?
C235 C239 1.534(9) . ?
C236 C237 1.403(10) . ?
C237 C238 1.415(9) . ?
C237 C243 1.424(10) . ?
C239 C240 1.486(14) . ?
C239 C242 1.520(13) . ?
C239 C241 1.527(10) . ?
C243 C244 1.239(10) . ?
C245 C246 1.212(10) . ?
C246 C247 1.434(11) . ?
C247 C248 1.407(11) . ?
C247 C252 1.407(10) . ?
C248 C249 1.403(11) . ?
C249 C250 1.402(11) . ?
C249 C253 1.537(11) . ?
C250 C251 1.382(12) . ?
C251 C252 1.403(11) . ?
C251 C257 1.461(10) . ?
C253 C255 1.504(13) . ?
C253 C256 1.540(12) . ?
C253 C254 1.555(17) . ?
C257 C259 1.378(11) . ?
C257 C262 1.415(10) . ?
C258 C259 1.384(11) . ?
C258 C260 1.415(11) . ?
C258 C263 1.552(10) . ?
C260 C261 1.385(10) . ?
C261 C262 1.388(10) . ?
C261 C267 1.453(10) . ?
C263 C264 1.465(14) . ?
C263 C266 1.493(12) . ?
C263 C265 1.584(15) . ?
C267 C268 1.204(11) . ?
C269 C270 1.234(12) . ?
C270 C271 1.406(12) . ?
C271 C276 1.385(13) . ?
C271 C272 1.412(12) . ?
C272 C273 1.389(18) . ?
C273 C274 1.397(16) . ?
C273 C77' 1.519(15) . ?
C273 C277 1.519(15) . ?
C274 C275 1.402(12) . ?
C275 C281 1.442(13) . ?
C275 C276 1.449(13) . ?
C277 C278 1.486(17) . ?
C277 C280 1.520(17) . ?
C277 C279 1.583(16) . ?
C77' C79' 1.497(17) . ?
C77' C80' 1.545(17) . ?
C77' C78' 1.609(17) . ?
C281 C282 1.401(14) . ?
C281 C286 1.423(11) . ?
C282 C283 1.384(14) . ?
C283 C284 1.424(12) . ?
C283 C287 1.540(14) . ?
C284 C285 1.426(13) . ?
C285 C286 1.393(12) . ?
C285 C291 1.451(11) . ?
C287 C290 1.486(15) . ?
C287 C289 1.514(17) . ?
C287 C288 1.596(17) . ?
C291 C292 1.206(12) . ?
C293 C294 1.227(10) . ?
C294 C295 1.434(10) . ?
C295 C300 1.401(10) . ?
C295 C296 1.402(10) . ?
C296 C297 1.412(10) . ?
C297 C298 1.405(11) . ?
C297 C301 1.536(10) . ?
C298 C299 1.373(10) . ?
C299 C300 1.407(9) . ?
C299 C305 1.459(10) . ?
C301 C304 1.508(14) . ?
C301 C303 1.541(14) . ?
C301 C302 1.579(16) . ?
C305 C306 1.372(11) . ?
C305 C310 1.409(10) . ?
C306 C307 1.404(11) . ?
C307 C308 1.389(11) . ?
C307 C311 1.540(11) . ?
C308 C309 1.396(10) . ?
C309 C310 1.405(10) . ?
C309 C315 1.446(9) . ?
C311 C312 1.497(17) . ?
C311 C313 1.552(14) . ?
C311 C314 1.557(14) . ?
C315 C316 1.239(10) . ?
C317 C318 1.200(10) . ?
C318 C319 1.413(10) . ?
C319 C320 1.402(9) . ?
C319 C324 1.414(9) . ?
C320 C321 1.399(10) . ?
C321 C322 1.388(10) . ?
C321 C325 1.522(9) . ?
C322 C323 1.398(10) . ?
C323 C324 1.415(9) . ?
C323 C329 1.449(10) . ?
C325 C327 1.512(12) . ?
C325 C326 1.515(13) . ?
C325 C328 1.523(13) . ?
C329 C330 1.386(10) . ?
C329 C334 1.415(10) . ?
C330 C331 1.401(10) . ?
C331 C332 1.405(11) . ?
C331 C335 1.526(10) . ?
C332 C333 1.392(10) . ?
C333 C334 1.400(9) . ?
C333 C339 1.419(10) . ?
C335 C338 1.526(13) . ?
C335 C337 1.535(13) . ?
C335 C336 1.538(13) . ?
C339 C340 1.252(11) . ?
C341 C342 1.235(10) . ?
C342 C343 1.427(10) . ?
C343 C348 1.397(10) . ?
C343 C344 1.398(11) . ?
C344 C345 1.401(11) . ?
C345 C346 1.398(12) . ?
C345 C349 1.546(12) . ?
C346 C347 1.391(11) . ?
C347 C348 1.423(10) . ?
C347 C353 1.439(10) . ?
C349 C350 1.38(2) . ?
C349 C351 1.447(18) . ?
C349 C352 1.55(2) . ?
C353 C354 1.374(11) . ?
C353 C364 1.412(10) . ?
C354 C355 1.406(12) . ?
C355 C356 1.402(11) . ?
C355 C360 1.532(10) . ?
C356 C357 1.402(10) . ?
C357 C364 1.420(12) . ?
C357 C358 1.432(10) . ?
C358 C359 1.205(10) . ?
C360 C361 1.511(12) . ?
C360 C363 1.524(12) . ?
C360 C362 1.528(12) . ?
C365 C366 1.229(11) . ?
C366 C367 1.410(11) . ?
C367 C368 1.406(10) . ?
C367 C372 1.418(11) . ?
C368 C369 1.424(11) . ?
C369 C370 1.375(12) . ?
C369 C373 1.538(12) . ?
C370 C371 1.376(11) . ?
C371 C372 1.422(10) . ?
C371 C377 1.444(11) . ?
C373 C375 1.472(14) . ?
C373 C374 1.47(2) . ?
C373 C376 1.611(19) . ?
C377 C378 1.389(11) . ?
C377 C382 1.425(9) . ?
C378 C379 1.389(12) . ?
C379 C380 1.423(11) . ?
C379 C385 1.503(10) . ?
C380 C381 1.387(11) . ?
C381 C382 1.423(11) . ?
C381 C383 1.449(10) . ?
C383 C384 1.213(10) . ?
C385 C388 1.505(12) . ?
C385 C386 1.515(12) . ?
C385 C387 1.542(14) . ?
C389 C390 1.232(10) . ?
C390 C391 1.431(9) . ?
C391 C392 1.381(10) . ?
C391 C396 1.424(9) . ?
C392 C393 1.412(10) . ?
C393 C394 1.392(10) . ?
C393 C397 1.539(10) . ?
C394 C395 1.397(10) . ?
C395 C396 1.423(9) . ?
C395 C401 1.432(9) . ?
C396 N16 1.360(9) . ?
C397 C400 1.514(12) . ?
C397 C399 1.528(12) . ?
C397 C398 1.545(10) . ?
C401 C403 1.401(9) . ?
C401 C406 1.432(10) . ?
C402 C404 1.382(11) . ?
C402 C403 1.383(10) . ?
C402 C407 1.564(10) . ?
C404 C405 1.426(10) . ?
C405 C406 1.387(10) . ?
C405 C411 1.420(10) . ?
C406 N16 1.386(9) . ?
C407 C409 1.499(12) . ?
C407 C410 1.526(12) . ?
C407 C408 1.538(13) . ?
C411 C412 1.236(10) . ?
C600 C601 1.199(10) . ?
Cl01 O2 1.406(14) . ?
Cl01 O4 1.432(16) . ?
Cl01 O1 1.435(14) . ?
Cl01 O3 1.513(15) . ?
Cl1' O4' 1.417(17) . ?
Cl1' O3' 1.445(17) . ?
Cl1' O2' 1.462(18) . ?
Cl1' O1' 1.474(18) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C199 Ag1 P3 100.74(17) . . ?
C199 Ag1 C175 105.8(3) . . ?
P3 Ag1 C175 105.61(19) . . ?
C199 Ag1 P1 110.13(16) . . ?
P3 Ag1 P1 126.87(7) . . ?
C175 Ag1 P1 106.0(2) . . ?
C199 Ag1 Ag2 97.41(17) . . ?
P3 Ag1 Ag2 148.27(5) . . ?
C175 Ag1 Ag2 43.90(19) . . ?
P1 Ag1 Ag2 68.82(5) . . ?
C199 Ag1 Ag3 45.31(16) . . ?
P3 Ag1 Ag3 92.33(6) . . ?
C175 Ag1 Ag3 65.4(2) . . ?
P1 Ag1 Ag3 139.78(5) . . ?
Ag2 Ag1 Ag3 82.22(4) . . ?
C175 Ag2 N1 159.5(3) . . ?
C175 Ag2 Ag1 58.3(2) . . ?
N1 Ag2 Ag1 101.49(17) . . ?
C199 Ag3 N7 157.4(3) . . ?
C199 Ag3 Ag4 53.9(2) . . ?
N7 Ag3 Ag4 108.9(2) . . ?
C199 Ag3 Ag1 57.0(2) . . ?
N7 Ag3 Ag1 126.5(2) . . ?
Ag4 Ag3 Ag1 105.98(4) . . ?
C199 Ag4 C198 110.3(3) . . ?
C199 Ag4 P4 119.63(17) . . ?
C198 Ag4 P4 123.09(18) . . ?
C199 Ag4 Ag3 46.10(17) . . ?
C198 Ag4 Ag3 77.4(2) . . ?
P4 Ag4 Ag3 120.00(6) . . ?
C199 Ag4 Ag5 95.17(16) . . ?
C198 Ag4 Ag5 44.63(17) . . ?
P4 Ag4 Ag5 142.37(6) . . ?
Ag3 Ag4 Ag5 93.85(4) . . ?
C198 Ag5 C245 175.5(3) . . ?
C198 Ag5 Ag4 54.4(2) . . ?
C245 Ag5 Ag4 121.2(2) . . ?
C198 Ag5 Ag6 52.7(2) . . ?
C245 Ag5 Ag6 129.70(19) . . ?
Ag4 Ag5 Ag6 93.42(3) . . ?
C198 Ag5 Ag8 130.9(2) . . ?
C245 Ag5 Ag8 51.30(19) . . ?
Ag4 Ag5 Ag8 135.80(3) . . ?
Ag6 Ag5 Ag8 78.40(3) . . ?
C198 Ag5 Ag7 101.4(2) . . ?
C245 Ag5 Ag7 76.6(2) . . ?
Ag4 Ag5 Ag7 80.32(4) . . ?
Ag6 Ag5 Ag7 74.75(4) . . ?
Ag8 Ag5 Ag7 55.55(3) . . ?
C198 Ag6 C221 105.0(3) . . ?
C198 Ag6 P5 109.43(19) . . ?
C221 Ag6 P5 143.33(18) . . ?
C198 Ag6 C222 123.9(3) . . ?
C221 Ag6 C222 27.7(2) . . ?
P5 Ag6 C222 117.0(2) . . ?
C198 Ag6 Ag10 144.05(18) . . ?
C221 Ag6 Ag10 76.12(17) . . ?
P5 Ag6 Ag10 83.17(6) . . ?
C222 Ag6 Ag10 73.22(15) . . ?
C198 Ag6 Ag5 43.51(17) . . ?
C221 Ag6 Ag5 86.42(18) . . ?
P5 Ag6 Ag5 127.78(7) . . ?
C222 Ag6 Ag5 114.09(19) . . ?
Ag10 Ag6 Ag5 101.85(3) . . ?
C221 Ag7 N8 169.5(2) . . ?
C221 Ag7 Ag8 85.2(2) . . ?
N8 Ag7 Ag8 92.28(14) . . ?
C221 Ag7 Ag9 54.42(19) . . ?
N8 Ag7 Ag9 115.44(14) . . ?
Ag8 Ag7 Ag9 63.13(4) . . ?
C221 Ag7 Ag5 84.3(2) . . ?
N8 Ag7 Ag5 102.85(16) . . ?
Ag8 Ag7 Ag5 56.77(3) . . ?
Ag9 Ag7 Ag5 108.19(3) . . ?
C600 Ag8 C245 132.9(3) . . ?
C600 Ag8 C269 123.4(3) . . ?
C245 Ag8 C269 102.6(3) . . ?
C600 Ag8 Ag7 84.90(17) . . ?
C245 Ag8 Ag7 81.09(18) . . ?
C269 Ag8 Ag7 118.5(2) . . ?
C600 Ag8 Ag5 152.52(17) . . ?
C245 Ag8 Ag5 43.52(18) . . ?
C269 Ag8 Ag5 74.43(19) . . ?
Ag7 Ag8 Ag5 67.68(3) . . ?
C600 Ag8 Ag10 87.64(18) . . ?
C245 Ag8 Ag10 138.46(19) . . ?
C269 Ag8 Ag10 42.3(2) . . ?
Ag7 Ag8 Ag10 96.77(3) . . ?
Ag5 Ag8 Ag10 97.08(3) . . ?
C600 Ag8 Ag11 43.59(18) . . ?
C245 Ag8 Ag11 154.28(17) . . ?
C269 Ag8 Ag11 82.32(19) . . ?
Ag7 Ag8 Ag11 119.10(4) . . ?
Ag5 Ag8 Ag11 155.48(3) . . ?
Ag10 Ag8 Ag11 59.62(3) . . ?
C600 Ag8 Ag9 47.58(16) . . ?
C245 Ag8 Ag9 141.51(18) . . ?
C269 Ag8 Ag9 97.6(2) . . ?
Ag7 Ag8 Ag9 60.46(3) . . ?
Ag5 Ag8 Ag9 114.62(3) . . ?
Ag10 Ag8 Ag9 55.50(3) . . ?
Ag11 Ag8 Ag9 60.40(3) . . ?
C600 Ag9 P2 104.98(18) . . ?
C600 Ag9 C221 117.4(2) . . ?
P2 Ag9 C221 109.86(18) . . ?
C600 Ag9 Ag10 91.80(18) . . ?
P2 Ag9 Ag10 156.99(5) . . ?
C221 Ag9 Ag10 74.60(17) . . ?
C600 Ag9 Ag7 81.80(16) . . ?
P2 Ag9 Ag7 100.09(6) . . ?
C221 Ag9 Ag7 42.55(16) . . ?
Ag10 Ag9 Ag7 97.77(4) . . ?
C600 Ag9 Ag11 42.76(18) . . ?
P2 Ag9 Ag11 123.05(5) . . ?
C221 Ag9 Ag11 126.24(18) . . ?
Ag10 Ag9 Ag11 60.86(3) . . ?
Ag7 Ag9 Ag11 113.65(4) . . ?
C600 Ag9 Ag8 47.32(15) . . ?
P2 Ag9 Ag8 141.89(6) . . ?
C221 Ag9 Ag8 74.42(18) . . ?
Ag10 Ag9 Ag8 60.99(3) . . ?
Ag7 Ag9 Ag8 56.41(3) . . ?
Ag11 Ag9 Ag8 58.82(3) . . ?
C269 Ag10 N9 173.2(3) . . ?
C269 Ag10 Ag6 69.6(2) . . ?
N9 Ag10 Ag6 104.16(14) . . ?
C269 Ag10 Ag9 113.1(2) . . ?
N9 Ag10 Ag9 63.61(16) . . ?
Ag6 Ag10 Ag9 93.12(4) . . ?
C269 Ag10 Ag11 87.5(2) . . ?
N9 Ag10 Ag11 95.81(15) . . ?
Ag6 Ag10 Ag11 138.09(3) . . ?
Ag9 Ag10 Ag11 63.41(3) . . ?
C269 Ag10 Ag8 50.0(2) . . ?
N9 Ag10 Ag8 127.12(16) . . ?
Ag6 Ag10 Ag8 78.37(3) . . ?
Ag9 Ag10 Ag8 63.51(4) . . ?
Ag11 Ag10 Ag8 60.35(2) . . ?
C269 Ag10 Ag12 57.4(2) . . ?
N9 Ag10 Ag12 129.35(15) . . ?
Ag6 Ag10 Ag12 125.29(4) . . ?
Ag9 Ag10 Ag12 118.10(3) . . ?
Ag11 Ag10 Ag12 55.62(2) . . ?
Ag8 Ag10 Ag12 77.90(3) . . ?
C600 Ag11 C244 153.0(2) . . ?
C600 Ag11 C268 108.7(3) . . ?
C244 Ag11 C268 98.2(3) . . ?
C600 Ag11 Ag12 131.02(17) . . ?
C244 Ag11 Ag12 43.96(18) . . ?
C268 Ag11 Ag12 90.8(2) . . ?
C600 Ag11 Ag10 91.53(17) . . ?
C244 Ag11 Ag10 61.68(16) . . ?
C268 Ag11 Ag10 156.8(2) . . ?
Ag12 Ag11 Ag10 66.90(3) . . ?
C600 Ag11 Ag8 48.76(16) . . ?
C244 Ag11 Ag8 112.50(16) . . ?
C268 Ag11 Ag8 126.11(18) . . ?
Ag12 Ag11 Ag8 83.19(4) . . ?
Ag10 Ag11 Ag8 60.03(3) . . ?
C600 Ag11 Ag14 122.48(17) . . ?
C244 Ag11 Ag14 79.59(16) . . ?
C268 Ag11 Ag14 41.47(18) . . ?
Ag12 Ag11 Ag14 102.13(4) . . ?
Ag10 Ag11 Ag14 134.29(3) . . ?
Ag8 Ag11 Ag14 165.68(2) . . ?
C600 Ag11 Ag9 48.04(17) . . ?
C244 Ag11 Ag9 108.05(17) . . ?
C268 Ag11 Ag9 147.3(2) . . ?
Ag12 Ag11 Ag9 121.65(3) . . ?
Ag10 Ag11 Ag9 55.73(2) . . ?
Ag8 Ag11 Ag9 60.77(4) . . ?
Ag14 Ag11 Ag9 124.34(4) . . ?
C600 Ag11 Ag13 146.16(17) . . ?
C244 Ag11 Ag13 58.76(16) . . ?
C268 Ag11 Ag13 41.5(2) . . ?
Ag12 Ag11 Ag13 54.19(3) . . ?
Ag10 Ag11 Ag13 115.62(3) . . ?
Ag8 Ag11 Ag13 127.41(4) . . ?
Ag14 Ag11 Ag13 51.30(3) . . ?
Ag9 Ag11 Ag13 165.63(2) . . ?
C244 Ag12 N11 171.3(3) . . ?
C244 Ag12 Ag13 68.62(17) . . ?
N11 Ag12 Ag13 103.26(18) . . ?
C244 Ag12 Ag11 48.66(19) . . ?
N11 Ag12 Ag11 132.36(19) . . ?
Ag13 Ag12 Ag11 68.34(4) . . ?
C244 Ag12 Ag16 54.85(19) . . ?
N11 Ag12 Ag16 119.19(19) . . ?
Ag13 Ag12 Ag16 61.76(3) . . ?
Ag11 Ag12 Ag16 98.45(4) . . ?
C244 Ag12 Ag10 56.95(17) . . ?
N11 Ag12 Ag10 131.67(18) . . ?
Ag13 Ag12 Ag10 119.81(4) . . ?
Ag11 Ag12 Ag10 57.49(3) . . ?
Ag16 Ag12 Ag10 100.87(4) . . ?
C292 Ag13 C268 169.4(3) . . ?
C292 Ag13 Ag14 139.8(2) . . ?
C268 Ag13 Ag14 47.5(2) . . ?
C292 Ag13 Ag12 81.5(2) . . ?
C268 Ag13 Ag12 102.53(19) . . ?
Ag14 Ag13 Ag12 114.04(4) . . ?
C292 Ag13 Ag16 51.9(2) . . ?
C268 Ag13 Ag16 138.71(19) . . ?
Ag14 Ag13 Ag16 100.41(4) . . ?
Ag12 Ag13 Ag16 63.19(3) . . ?
C292 Ag13 Ag11 136.4(2) . . ?
C268 Ag13 Ag11 51.22(17) . . ?
Ag14 Ag13 Ag11 60.79(3) . . ?
Ag12 Ag13 Ag11 57.47(3) . . ?
Ag16 Ag13 Ag11 93.03(3) . . ?
C292 Ag13 Ag17 40.5(2) . . ?
C268 Ag13 Ag17 141.7(2) . . ?
Ag14 Ag13 Ag17 101.00(3) . . ?
Ag12 Ag13 Ag17 111.73(3) . . ?
Ag16 Ag13 Ag17 53.80(3) . . ?
Ag11 Ag13 Ag17 140.60(3) . . ?
C341 Ag14 C268 178.4(3) . . ?
C341 Ag14 Ag13 127.5(2) . . ?
C268 Ag14 Ag13 51.1(3) . . ?
C341 Ag14 Ag15 49.8(2) . . ?
C268 Ag14 Ag15 128.9(3) . . ?
Ag13 Ag14 Ag15 77.77(3) . . ?
C341 Ag14 Ag19 56.50(18) . . ?
C268 Ag14 Ag19 122.50(19) . . ?
Ag13 Ag14 Ag19 105.88(4) . . ?
Ag15 Ag14 Ag19 65.84(3) . . ?
C341 Ag14 Ag11 125.48(18) . . ?
C268 Ag14 Ag11 55.35(18) . . ?
Ag13 Ag14 Ag11 67.91(4) . . ?
Ag15 Ag14 Ag11 110.24(3) . . ?
Ag19 Ag14 Ag11 173.57(3) . . ?
C340 Ag15 C341 165.0(3) . . ?
C340 Ag15 Ag14 142.6(2) . . ?
C341 Ag15 Ag14 46.87(18) . . ?
C340 Ag15 Ag18 79.59(19) . . ?
C341 Ag15 Ag18 108.10(17) . . ?
Ag14 Ag15 Ag18 113.65(3) . . ?
C340 Ag15 Ag17 51.2(2) . . ?
C341 Ag15 Ag17 143.84(17) . . ?
Ag14 Ag15 Ag17 105.41(3) . . ?
Ag18 Ag15 Ag17 56.45(3) . . ?
C340 Ag15 Ag16 45.18(19) . . ?
C341 Ag15 Ag16 136.98(18) . . ?
Ag14 Ag15 Ag16 98.43(3) . . ?
Ag18 Ag15 Ag16 109.75(4) . . ?
Ag17 Ag15 Ag16 55.39(3) . . ?
C340 Ag15 Ag19 137.92(19) . . ?
C341 Ag15 Ag19 53.33(17) . . ?
Ag14 Ag15 Ag19 60.73(3) . . ?
Ag18 Ag15 Ag19 59.17(3) . . ?
Ag17 Ag15 Ag19 95.08(3) . . ?
Ag16 Ag15 Ag19 139.91(3) . . ?
C340 Ag16 C292 102.2(3) . . ?
C340 Ag16 P6 116.54(19) . . ?
C292 Ag16 P6 120.7(2) . . ?
C340 Ag16 C244 119.2(2) . . ?
C292 Ag16 C244 99.1(3) . . ?
P6 Ag16 C244 98.86(15) . . ?
C340 Ag16 Ag17 54.85(19) . . ?
C292 Ag16 Ag17 47.5(2) . . ?
P6 Ag16 Ag17 135.81(6) . . ?
C244 Ag16 Ag17 123.73(15) . . ?
C340 Ag16 Ag13 103.20(18) . . ?
C292 Ag16 Ag13 43.9(2) . . ?
P6 Ag16 Ag13 140.24(6) . . ?
C244 Ag16 Ag13 60.03(15) . . ?
Ag17 Ag16 Ag13 67.51(3) . . ?
C340 Ag16 Ag12 154.55(18) . . ?
C292 Ag16 Ag12 72.1(2) . . ?
P6 Ag16 Ag12 86.41(6) . . ?
C244 Ag16 Ag12 41.27(16) . . ?
Ag17 Ag16 Ag12 116.77(3) . . ?
Ag13 Ag16 Ag12 55.06(3) . . ?
C340 Ag16 Ag15 42.69(18) . . ?
C292 Ag16 Ag15 92.81(19) . . ?
P6 Ag16 Ag15 145.93(6) . . ?
C244 Ag16 Ag15 80.31(15) . . ?
Ag17 Ag16 Ag15 62.21(4) . . ?
Ag13 Ag16 Ag15 68.42(3) . . ?
Ag12 Ag16 Ag15 111.99(3) . . ?
C292 Ag17 P7 120.4(2) . . ?
C292 Ag17 C340 102.8(3) . . ?
P7 Ag17 C340 126.57(19) . . ?
C292 Ag17 Ag18 146.7(2) . . ?
P7 Ag17 Ag18 82.56(6) . . ?
C340 Ag17 Ag18 76.32(16) . . ?
C292 Ag17 Ag16 54.8(2) . . ?
P7 Ag17 Ag16 148.24(6) . . ?
C340 Ag17 Ag16 48.14(17) . . ?
Ag18 Ag17 Ag16 118.40(4) . . ?
C292 Ag17 Ag15 97.9(2) . . ?
P7 Ag17 Ag15 140.46(5) . . ?
C340 Ag17 Ag15 42.70(17) . . ?
Ag18 Ag17 Ag15 58.47(3) . . ?
Ag16 Ag17 Ag15 62.40(3) . . ?
C292 Ag17 Ag13 39.4(2) . . ?
P7 Ag17 Ag13 141.58(6) . . ?
C340 Ag17 Ag13 91.77(18) . . ?
Ag18 Ag17 Ag13 107.56(3) . . ?
Ag16 Ag17 Ag13 58.68(3) . . ?
Ag15 Ag17 Ag13 65.40(3) . . ?
C316 Ag18 N13 173.7(2) . . ?
C316 Ag18 Ag17 63.26(19) . . ?
N13 Ag18 Ag17 110.54(15) . . ?
C316 Ag18 Ag15 68.92(17) . . ?
N13 Ag18 Ag15 108.21(16) . . ?
Ag17 Ag18 Ag15 65.08(3) . . ?
C316 Ag18 Ag19 47.6(2) . . ?
N13 Ag18 Ag19 136.87(16) . . ?
Ag17 Ag18 Ag19 104.02(3) . . ?
Ag15 Ag18 Ag19 64.36(3) . . ?
C412 Ag19 C316 150.6(2) . . ?
C412 Ag19 C341 107.4(2) . . ?
C316 Ag19 C341 102.0(2) . . ?
C412 Ag19 Ag22 50.51(17) . . ?
C316 Ag19 Ag22 108.40(16) . . ?
C341 Ag19 Ag22 126.73(15) . . ?
C412 Ag19 Ag18 128.68(17) . . ?
C316 Ag19 Ag18 43.90(19) . . ?
C341 Ag19 Ag18 95.39(17) . . ?
Ag22 Ag19 Ag18 78.88(3) . . ?
C412 Ag19 Ag14 123.14(17) . . ?
C316 Ag19 Ag14 81.21(16) . . ?
C341 Ag19 Ag14 42.00(15) . . ?
Ag22 Ag19 Ag14 167.86(3) . . ?
Ag18 Ag19 Ag14 104.68(4) . . ?
C412 Ag19 Ag20 89.46(18) . . ?
C316 Ag19 Ag20 61.12(16) . . ?
C341 Ag19 Ag20 161.60(17) . . ?
Ag22 Ag19 Ag20 59.02(4) . . ?
Ag18 Ag19 Ag20 67.62(3) . . ?
Ag14 Ag19 Ag20 133.12(3) . . ?
C412 Ag19 Ag15 143.56(18) . . ?
C316 Ag19 Ag15 62.81(17) . . ?
C341 Ag19 Ag15 42.32(17) . . ?
Ag22 Ag19 Ag15 123.69(3) . . ?
Ag18 Ag19 Ag15 56.47(3) . . ?
Ag14 Ag19 Ag15 53.43(3) . . ?
Ag20 Ag19 Ag15 119.28(3) . . ?
C412 Ag19 Ag21 45.43(18) . . ?
C316 Ag19 Ag21 108.36(17) . . ?
C341 Ag19 Ag21 144.56(17) . . ?
Ag22 Ag19 Ag21 59.40(3) . . ?
Ag18 Ag19 Ag21 119.14(3) . . ?
Ag14 Ag19 Ag21 125.60(3) . . ?
Ag20 Ag19 Ag21 53.67(2) . . ?
Ag15 Ag19 Ag21 170.97(2) . . ?
C317 Ag20 N12 170.6(2) . . ?
C317 Ag20 Ag21 113.0(2) . . ?
N12 Ag20 Ag21 64.56(16) . . ?
C317 Ag20 Ag24 62.48(19) . . ?
N12 Ag20 Ag24 108.26(15) . . ?
Ag21 Ag20 Ag24 95.76(4) . . ?
C317 Ag20 Ag22 51.1(2) . . ?
N12 Ag20 Ag22 128.26(16) . . ?
Ag21 Ag20 Ag22 63.87(3) . . ?
Ag24 Ag20 Ag22 80.78(3) . . ?
C317 Ag20 Ag19 90.19(19) . . ?
N12 Ag20 Ag19 96.73(15) . . ?
Ag21 Ag20 Ag19 66.30(3) . . ?
Ag24 Ag20 Ag19 139.29(3) . . ?
Ag22 Ag20 Ag19 58.56(3) . . ?
C412 Ag21 P12 105.49(17) . . ?
C412 Ag21 C293 120.3(2) . . ?
P12 Ag21 C293 112.70(17) . . ?
C412 Ag21 Ag20 90.81(17) . . ?
P12 Ag21 Ag20 154.66(5) . . ?
C293 Ag21 Ag20 73.16(16) . . ?
C412 Ag21 Ag23 85.05(16) . . ?
P12 Ag21 Ag23 102.70(6) . . ?
C293 Ag21 Ag23 43.63(16) . . ?
Ag20 Ag21 Ag23 97.84(4) . . ?
C412 Ag21 Ag22 47.66(15) . . ?
P12 Ag21 Ag22 144.77(5) . . ?
C293 Ag21 Ag22 76.09(16) . . ?
Ag20 Ag21 Ag22 59.88(3) . . ?
Ag23 Ag21 Ag22 58.95(3) . . ?
C412 Ag21 Ag19 40.19(17) . . ?
P12 Ag21 Ag19 122.65(5) . . ?
C293 Ag21 Ag19 124.28(16) . . ?
Ag20 Ag21 Ag19 60.03(3) . . ?
Ag23 Ag21 Ag19 113.13(4) . . ?
Ag22 Ag21 Ag19 55.61(2) . . ?
C412 Ag22 C359 125.1(3) . . ?
C412 Ag22 C317 128.1(2) . . ?
C359 Ag22 C317 106.6(2) . . ?
C412 Ag22 Ag25 152.24(17) . . ?
C359 Ag22 Ag25 44.94(18) . . ?
C317 Ag22 Ag25 71.44(16) . . ?
C412 Ag22 Ag19 45.02(17) . . ?
C359 Ag22 Ag19 148.81(17) . . ?
C317 Ag22 Ag19 88.00(16) . . ?
Ag25 Ag22 Ag19 159.43(3) . . ?
C412 Ag22 Ag20 88.51(17) . . ?
C359 Ag22 Ag20 144.61(18) . . ?
C317 Ag22 Ag20 43.18(17) . . ?
Ag25 Ag22 Ag20 100.31(3) . . ?
Ag19 Ag22 Ag20 62.42(3) . . ?
C412 Ag22 Ag23 85.21(16) . . ?
C359 Ag22 Ag23 78.91(17) . . ?
C317 Ag22 Ag23 111.72(17) . . ?
Ag25 Ag22 Ag23 67.93(3) . . ?
Ag19 Ag22 Ag23 121.81(3) . . ?
Ag20 Ag22 Ag23 95.06(3) . . ?
C412 Ag22 Ag21 48.42(16) . . ?
C359 Ag22 Ag21 136.44(18) . . ?
C317 Ag22 Ag21 98.00(17) . . ?
Ag25 Ag22 Ag21 116.32(3) . . ?
Ag19 Ag22 Ag21 64.98(3) . . ?
Ag20 Ag22 Ag21 56.25(3) . . ?
Ag23 Ag22 Ag21 58.53(3) . . ?
C293 Ag23 N16 166.6(3) . . ?
C293 Ag23 Ag21 55.29(18) . . ?
N16 Ag23 Ag21 112.43(17) . . ?
C293 Ag23 Ag22 84.33(19) . . ?
N16 Ag23 Ag22 94.48(15) . . ?
Ag21 Ag23 Ag22 62.52(3) . . ?
C293 Ag23 Ag25 87.02(19) . . ?
N16 Ag23 Ag25 103.17(16) . . ?
Ag21 Ag23 Ag25 108.35(3) . . ?
Ag22 Ag23 Ag25 54.38(2) . . ?
C293 Ag23 Ag27 57.75(18) . . ?
N16 Ag23 Ag27 132.49(16) . . ?
Ag21 Ag23 Ag27 112.12(4) . . ?
Ag22 Ag23 Ag27 120.36(3) . . ?
Ag25 Ag23 Ag27 77.47(3) . . ?
C365 Ag24 P8 117.32(18) . . ?
C365 Ag24 C293 106.1(2) . . ?
P8 Ag24 C293 133.20(17) . . ?
C365 Ag24 C317 96.0(2) . . ?
P8 Ag24 C317 95.94(16) . . ?
C293 Ag24 C317 96.1(2) . . ?
C365 Ag24 C294 127.6(2) . . ?
P8 Ag24 C294 106.69(16) . . ?
C293 Ag24 C294 26.9(2) . . ?
C317 Ag24 C294 106.7(2) . . ?
C365 Ag24 Ag20 136.85(17) . . ?
P8 Ag24 Ag20 86.25(5) . . ?
C293 Ag24 Ag20 72.67(16) . . ?
C317 Ag24 Ag20 43.28(14) . . ?
C294 Ag24 Ag20 69.44(14) . . ?
C365 Ag24 Ag25 41.20(17) . . ?
P8 Ag24 Ag25 140.92(6) . . ?
C293 Ag24 Ag25 84.13(16) . . ?
C317 Ag24 Ag25 63.82(15) . . ?
C294 Ag24 Ag25 111.01(16) . . ?
Ag20 Ag24 Ag25 97.39(3) . . ?
C359 Ag25 C365 176.1(3) . . ?
C359 Ag25 Ag22 52.72(18) . . ?
C365 Ag25 Ag22 129.9(2) . . ?
C359 Ag25 Ag26 123.00(19) . . ?
C365 Ag25 Ag26 53.1(2) . . ?
Ag22 Ag25 Ag26 138.68(3) . . ?
C359 Ag25 Ag24 131.07(19) . . ?
C365 Ag25 Ag24 51.4(2) . . ?
Ag22 Ag25 Ag24 78.57(3) . . ?
Ag26 Ag25 Ag24 89.04(3) . . ?
C359 Ag25 Ag23 75.6(2) . . ?
C365 Ag25 Ag23 103.2(2) . . ?
Ag22 Ag25 Ag23 57.68(3) . . ?
Ag26 Ag25 Ag23 81.05(3) . . ?
Ag24 Ag25 Ag23 74.32(3) . . ?
C365 Ag26 C389 112.4(3) . . ?
C365 Ag26 P9 123.38(18) . . ?
C389 Ag26 P9 117.08(18) . . ?
C365 Ag26 Ag27 79.85(19) . . ?
C389 Ag26 Ag27 45.85(18) . . ?
P9 Ag26 Ag27 117.68(5) . . ?
C365 Ag26 Ag25 44.68(17) . . ?
C389 Ag26 Ag25 93.43(17) . . ?
P9 Ag26 Ag25 146.88(5) . . ?
Ag27 Ag26 Ag25 92.38(3) . . ?
C389 Ag27 N15 149.6(3) . . ?
C389 Ag27 Ag26 54.8(2) . . ?
N15 Ag27 Ag26 100.64(17) . . ?
C389 Ag27 Ag28 54.1(2) . . ?
N15 Ag27 Ag28 130.44(16) . . ?
Ag26 Ag27 Ag28 104.15(4) . . ?
C389 Ag27 Ag23 54.4(2) . . ?
N15 Ag27 Ag23 148.31(16) . . ?
Ag26 Ag27 Ag23 81.73(3) . . ?
Ag28 Ag27 Ag23 78.00(4) . . ?
C389 Ag28 P10 103.30(19) . . ?
C389 Ag28 P11 119.25(18) . . ?
P10 Ag28 P11 121.35(7) . . ?
C389 Ag28 C384 99.3(2) . . ?
P10 Ag28 C384 106.69(17) . . ?
P11 Ag28 C384 104.20(18) . . ?
C389 Ag28 Ag29 94.90(18) . . ?
P10 Ag28 Ag29 148.47(5) . . ?
P11 Ag28 Ag29 68.23(6) . . ?
C384 Ag28 Ag29 44.20(16) . . ?
C389 Ag28 Ag27 43.31(17) . . ?
P10 Ag28 Ag27 98.87(6) . . ?
P11 Ag28 Ag27 139.78(5) . . ?
C384 Ag28 Ag27 58.97(17) . . ?
Ag29 Ag28 Ag27 77.04(4) . . ?
C384 Ag29 N6 160.1(3) . . ?
C384 Ag29 Ag28 59.8(2) . . ?
N6 Ag29 Ag28 101.46(18) . . ?
C1 P1 C7 103.0(3) . . ?
C1 P1 C13 103.4(3) . . ?
C7 P1 C13 99.5(3) . . ?
C1 P1 Ag1 119.2(2) . . ?
C7 P1 Ag1 109.8(2) . . ?
C13 P1 Ag1 119.1(2) . . ?
C24 P2 C18 105.9(4) . . ?
C24 P2 C17 103.1(4) . . ?
C18 P2 C17 103.1(4) . . ?
C24 P2 Ag9 123.6(3) . . ?
C18 P2 Ag9 112.4(3) . . ?
C17 P2 Ag9 106.5(2) . . ?
C30 P3 C42 103.6(3) . . ?
C30 P3 C36 106.8(3) . . ?
C42 P3 C36 100.6(3) . . ?
C30 P3 Ag1 119.6(3) . . ?
C42 P3 Ag1 114.9(2) . . ?
C36 P3 Ag1 109.5(2) . . ?
C53 P4 C46 104.4(4) . . ?
C53 P4 C47 103.8(4) . . ?
C46 P4 C47 108.7(4) . . ?
C53 P4 Ag4 121.1(3) . . ?
C46 P4 Ag4 96.0(3) . . ?
C47 P4 Ag4 120.9(3) . . ?
C65 P5 C59 104.0(5) . . ?
C65 P5 C71 110.6(4) . . ?
C59 P5 C71 100.7(4) . . ?
C65 P5 Ag6 106.0(3) . . ?
C59 P5 Ag6 117.3(3) . . ?
C71 P5 Ag6 117.6(2) . . ?
C76 P6 C75 102.4(4) . . ?
C76 P6 C82 104.8(4) . . ?
C75 P6 C82 104.4(4) . . ?
C76 P6 Ag16 111.0(3) . . ?
C75 P6 Ag16 112.2(3) . . ?
C82 P6 Ag16 120.4(3) . . ?
C100 P7 C88 113.0(3) . . ?
C100 P7 C94 100.3(4) . . ?
C88 P7 C94 100.8(4) . . ?
C100 P7 Ag17 108.7(2) . . ?
C88 P7 Ag17 118.4(2) . . ?
C94 P7 Ag17 114.2(3) . . ?
C105 P8 C104 104.4(4) . . ?
C105 P8 C111 103.7(3) . . ?
C104 P8 C111 103.3(3) . . ?
C105 P8 Ag24 110.8(2) . . ?
C104 P8 Ag24 114.9(2) . . ?
C111 P8 Ag24 118.3(3) . . ?
C117 P9 C123 103.8(4) . . ?
C117 P9 C129 105.5(3) . . ?
C123 P9 C129 107.3(3) . . ?
C117 P9 Ag26 120.7(3) . . ?
C123 P9 Ag26 119.6(3) . . ?
C129 P9 Ag26 98.4(2) . . ?
C134 P10 C133 102.3(3) . . ?
C134 P10 C140 104.5(4) . . ?
C133 P10 C140 104.5(3) . . ?
C134 P10 Ag28 114.1(2) . . ?
C133 P10 Ag28 112.3(2) . . ?
C140 P10 Ag28 117.6(3) . . ?
C152 P11 C146 101.9(4) . . ?
C152 P11 C158 102.1(3) . . ?
C146 P11 C158 101.5(4) . . ?
C152 P11 Ag28 121.0(3) . . ?
C146 P11 Ag28 109.6(3) . . ?
C158 P11 Ag28 118.1(2) . . ?
C163 P12 C162 102.5(4) . . ?
C163 P12 C169 103.9(4) . . ?
C162 P12 C169 104.4(4) . . ?
C163 P12 Ag21 127.8(3) . . ?
C162 P12 Ag21 106.0(2) . . ?
C169 P12 Ag21 110.0(3) . . ?
C17 N1 C13 118.4(6) . . ?
C17 N1 Ag2 124.6(5) . . ?
C13 N1 Ag2 117.0(4) . . ?
C42 N2 C46 119.5(7) . . ?
C75 N3 C71 117.6(8) . . ?
C104 N4 C100 117.3(6) . . ?
C133 N5 C129 117.4(6) . . ?
C158 N6 C162 117.6(6) . . ?
C158 N6 Ag29 114.2(5) . . ?
C162 N6 Ag29 127.6(5) . . ?
C182 N7 C192 106.7(6) . . ?
C182 N7 Ag3 122.1(6) . . ?
C192 N7 Ag3 127.0(6) . . ?
C210 N8 C216 105.7(5) . . ?
C210 N8 Ag7 122.6(4) . . ?
C216 N8 Ag7 131.7(4) . . ?
C238 N9 C228 104.5(6) . . ?
C238 N9 Ag10 123.1(5) . . ?
C228 N9 Ag10 124.2(5) . . ?
C252 N10 C262 107.9(7) . . ?
C286 N11 C276 105.4(7) . . ?
C286 N11 Ag12 131.7(5) . . ?
C276 N11 Ag12 122.9(6) . . ?
C310 N12 C300 105.1(5) . . ?
C310 N12 Ag20 119.9(5) . . ?
C300 N12 Ag20 125.0(4) . . ?
C334 N13 C324 104.3(5) . . ?
C334 N13 Ag18 132.6(5) . . ?
C324 N13 Ag18 123.1(4) . . ?
C364 N14 C348 108.8(6) . . ?
C382 N15 C372 104.9(6) . . ?
C382 N15 Ag27 118.1(5) . . ?
C372 N15 Ag27 132.7(5) . . ?
C2 C1 C6 118.2(7) . . ?
C2 C1 P1 121.3(6) . . ?
C6 C1 P1 120.2(6) . . ?
C3 C2 C1 121.1(7) . . ?
C2 C3 C4 120.0(8) . . ?
C5 C4 C3 119.5(7) . . ?
C4 C5 C6 120.5(7) . . ?
C5 C6 C1 120.5(7) . . ?
C8 C7 C12 120.0 . . ?
C8 C7 P1 121.4(4) . . ?
C12 C7 P1 118.6(4) . . ?
C9 C8 C7 120.0 . . ?
C8 C9 C10 120.0 . . ?
C9 C10 C11 120.0 . . ?
C12 C11 C10 120.0 . . ?
C11 C12 C7 120.0 . . ?
N1 C13 C14 122.2(7) . . ?
N1 C13 P1 112.8(5) . . ?
C14 C13 P1 125.0(6) . . ?
C13 C14 C15 118.9(8) . . ?
C16 C15 C14 118.2(7) . . ?
C15 C16 C17 120.6(7) . . ?
N1 C17 C16 121.5(7) . . ?
N1 C17 P2 115.8(5) . . ?
C16 C17 P2 122.7(6) . . ?
C23 C18 C19 119.4(7) . . ?
C23 C18 P2 122.0(6) . . ?
C19 C18 P2 118.5(6) . . ?
C20 C19 C18 120.7(7) . . ?
C21 C20 C19 120.4(8) . . ?
C22 C21 C20 120.8(9) . . ?
C21 C22 C23 120.0(10) . . ?
C18 C23 C22 118.7(9) . . ?
C25 C24 C29 121.0(8) . . ?
C25 C24 P2 117.8(7) . . ?
C29 C24 P2 121.2(7) . . ?
C26 C25 C24 119.6(10) . . ?
C27 C26 C25 121.2(11) . . ?
C26 C27 C28 120.2(11) . . ?
C27 C28 C29 121.9(12) . . ?
C28 C29 C24 116.1(11) . . ?
C31 C30 C35 117.5(7) . . ?
C31 C30 P3 124.2(6) . . ?
C35 C30 P3 118.2(5) . . ?
C32 C31 C30 120.9(8) . . ?
C33 C32 C31 120.4(8) . . ?
C32 C33 C34 120.3(9) . . ?
C33 C34 C35 119.9(9) . . ?
C34 C35 C30 120.6(8) . . ?
C37 C36 C41 119.7(7) . . ?
C37 C36 P3 117.3(5) . . ?
C41 C36 P3 123.0(6) . . ?
C36 C37 C38 121.6(7) . . ?
C39 C38 C37 118.7(7) . . ?
C38 C39 C40 119.4(8) . . ?
C41 C40 C39 121.2(7) . . ?
C40 C41 C36 119.3(7) . . ?
N2 C42 C43 122.2(7) . . ?
N2 C42 P3 111.8(5) . . ?
C43 C42 P3 125.8(6) . . ?
C44 C43 C42 117.8(8) . . ?
C45 C44 C43 120.5(8) . . ?
C44 C45 C46 118.8(8) . . ?
N2 C46 C45 121.2(8) . . ?
N2 C46 P4 112.6(5) . . ?
C45 C46 P4 124.4(6) . . ?
C48 C47 C52 118.1(9) . . ?
C48 C47 P4 123.2(7) . . ?
C52 C47 P4 118.0(7) . . ?
C49 C48 C47 122.4(8) . . ?
C48 C49 C50 120.1(9) . . ?
C49 C50 C51 119.0(10) . . ?
C52 C51 C50 120.9(10) . . ?
C51 C52 C47 119.3(9) . . ?
C54 C53 C58 120.0 . . ?
C54 C53 P4 122.6(5) . . ?
C58 C53 P4 117.4(5) . . ?
C55 C54 C53 120.0 . . ?
C56 C55 C54 120.0 . . ?
C55 C56 C57 120.0 . . ?
C56 C57 C58 120.0 . . ?
C57 C58 C53 120.0 . . ?
C60 C59 C64 122.4(9) . . ?
C60 C59 P5 119.1(7) . . ?
C64 C59 P5 118.3(8) . . ?
C61 C60 C59 120.2(11) . . ?
C60 C61 C62 117.5(13) . . ?
C63 C62 C61 122.7(11) . . ?
C62 C63 C64 122.9(11) . . ?
C59 C64 C63 114.2(10) . . ?
C70 C65 C66 118.0(10) . . ?
C70 C65 P5 125.3(6) . . ?
C66 C65 P5 115.6(8) . . ?
C65 C66 C67 120.6(11) . . ?
C68 C67 C66 120.4(10) . . ?
C67 C68 C69 120.5(14) . . ?
C70 C69 C68 119.8(13) . . ?
C69 C70 C65 120.7(9) . . ?
N3 C71 C72 122.2(7) . . ?
N3 C71 P5 119.9(7) . . ?
C72 C71 P5 117.7(7) . . ?
C73 C72 C71 118.6(9) . . ?
C74 C73 C72 119.2(10) . . ?
C73 C74 C75 119.8(9) . . ?
N3 C75 C74 122.5(8) . . ?
N3 C75 P6 117.9(7) . . ?
C74 C75 P6 119.5(6) . . ?
C81 C76 C77 118.4(8) . . ?
C81 C76 P6 117.5(7) . . ?
C77 C76 P6 124.1(6) . . ?
C78 C77 C76 121.5(9) . . ?
C77 C78 C79 120.0(10) . . ?
C80 C79 C78 120.3(9) . . ?
C79 C80 C81 119.8(9) . . ?
C76 C81 C80 120.0(9) . . ?
C83 C82 C87 120.1(9) . . ?
C83 C82 P6 118.1(7) . . ?
C87 C82 P6 121.8(8) . . ?
C82 C83 C84 121.3(9) . . ?
C85 C84 C83 118.6(11) . . ?
C84 C85 C86 120.9(9) . . ?
C87 C86 C85 120.1(9) . . ?
C86 C87 C82 118.8(10) . . ?
C89 C88 C93 120.0 . . ?
C89 C88 P7 113.3(3) . . ?
C93 C88 P7 126.7(3) . . ?
C88 C89 C90 120.0 . . ?
C89 C90 C91 120.0 . . ?
C92 C91 C90 120.0 . . ?
C91 C92 C93 120.0 . . ?
C92 C93 C88 120.0 . . ?
C95 C94 C99 121.7(9) . . ?
C95 C94 P7 118.6(8) . . ?
C99 C94 P7 119.6(7) . . ?
C96 C95 C94 119.0(12) . . ?
C95 C96 C97 119.2(12) . . ?
C98 C97 C96 120.8(10) . . ?
C97 C98 C99 120.7(11) . . ?
C94 C99 C98 118.0(10) . . ?
N4 C100 C101 121.8(7) . . ?
N4 C100 P7 122.4(6) . . ?
C101 C100 P7 115.7(5) . . ?
C102 C101 C100 120.9(7) . . ?
C101 C102 C103 118.0(8) . . ?
C102 C103 C104 118.7(7) . . ?
N4 C104 C103 123.2(7) . . ?
N4 C104 P8 116.6(6) . . ?
C103 C104 P8 120.0(6) . . ?
C106 C105 C110 120.0 . . ?
C106 C105 P8 117.9(4) . . ?
C110 C105 P8 122.1(4) . . ?
C105 C106 C107 120.0 . . ?
C108 C107 C106 120.0 . . ?
C109 C108 C107 120.0 . . ?
C108 C109 C110 120.0 . . ?
C109 C110 C105 120.0 . . ?
C116 C111 C112 118.7(7) . . ?
C116 C111 P8 117.4(6) . . ?
C112 C111 P8 123.8(6) . . ?
C113 C112 C111 121.3(8) . . ?
C112 C113 C114 119.0(9) . . ?
C115 C114 C113 121.8(8) . . ?
C114 C115 C116 118.8(9) . . ?
C111 C116 C115 120.3(8) . . ?
C118 C117 C122 120.3(7) . . ?
C118 C117 P9 117.9(6) . . ?
C122 C117 P9 121.8(6) . . ?
C117 C118 C119 118.4(8) . . ?
C120 C119 C118 121.8(9) . . ?
C119 C120 C121 119.5(9) . . ?
C122 C121 C120 121.5(9) . . ?
C121 C122 C117 118.6(9) . . ?
C124 C123 C128 119.5(8) . . ?
C124 C123 P9 120.2(7) . . ?
C128 C123 P9 120.2(6) . . ?
C125 C124 C123 119.9(10) . . ?
C124 C125 C126 120.6(10) . . ?
C127 C126 C125 120.7(10) . . ?
C126 C127 C128 120.6(10) . . ?
C127 C128 C123 118.6(8) . . ?
N5 C129 C130 124.2(7) . . ?
N5 C129 P9 110.7(5) . . ?
C130 C129 P9 124.6(6) . . ?
C131 C130 C129 117.3(7) . . ?
C130 C131 C132 119.9(7) . . ?
C131 C132 C133 117.7(7) . . ?
N5 C133 C132 123.4(7) . . ?
N5 C133 P10 112.2(5) . . ?
C132 C133 P10 124.0(6) . . ?
C139 C134 C135 119.5(7) . . ?
C139 C134 P10 125.2(6) . . ?
C135 C134 P10 115.3(6) . . ?
C134 C135 C136 119.0(8) . . ?
C137 C136 C135 119.8(7) . . ?
C138 C137 C136 119.9(8) . . ?
C139 C138 C137 120.1(8) . . ?
C138 C139 C134 121.7(8) . . ?
C141 C140 C145 119.8(7) . . ?
C141 C140 P10 118.6(6) . . ?
C145 C140 P10 121.6(7) . . ?
C140 C141 C142 122.1(8) . . ?
C141 C142 C143 117.4(9) . . ?
C144 C143 C142 120.9(8) . . ?
C143 C144 C145 120.3(8) . . ?
C140 C145 C144 119.5(9) . . ?
C151 C146 C147 118.9(9) . . ?
C151 C146 P11 117.4(8) . . ?
C147 C146 P11 123.4(7) . . ?
C148 C147 C146 119.7(10) . . ?
C149 C148 C147 122.0(12) . . ?
C148 C149 C150 120.2(11) . . ?
C149 C150 C151 119.4(12) . . ?
C146 C151 C150 119.7(12) . . ?
C153 C152 C157 117.6(8) . . ?
C153 C152 P11 123.4(7) . . ?
C157 C152 P11 118.9(6) . . ?
C154 C153 C152 120.7(10) . . ?
C155 C154 C153 121.1(9) . . ?
C154 C155 C156 120.5(8) . . ?
C155 C156 C157 118.5(9) . . ?
C156 C157 C152 121.5(8) . . ?
N6 C158 C159 122.9(7) . . ?
N6 C158 P11 114.2(5) . . ?
C159 C158 P11 123.0(6) . . ?
C160 C159 C158 117.9(7) . . ?
C161 C160 C159 119.8(7) . . ?
C160 C161 C162 119.6(7) . . ?
N6 C162 C161 122.0(7) . . ?
N6 C162 P12 114.6(5) . . ?
C161 C162 P12 123.4(6) . . ?
C168 C163 C164 119.2(8) . . ?
C168 C163 P12 118.8(6) . . ?
C164 C163 P12 121.9(7) . . ?
C163 C164 C165 118.9(11) . . ?
C166 C165 C164 119.4(12) . . ?
C165 C166 C167 122.8(10) . . ?
C166 C167 C168 118.6(10) . . ?
C163 C168 C167 121.1(9) . . ?
C174 C169 C170 116.8(8) . . ?
C174 C169 P12 118.3(6) . . ?
C170 C169 P12 124.8(7) . . ?
C171 C170 C169 120.6(10) . . ?
C170 C171 C172 120.1(10) . . ?
C173 C172 C171 120.7(9) . . ?
C172 C173 C174 119.2(10) . . ?
C173 C174 C169 122.0(9) . . ?
C176 C175 Ag2 169.3(8) . . ?
C176 C175 Ag1 107.6(6) . . ?
Ag2 C175 Ag1 77.9(2) . . ?
C175 C176 C177 173.1(9) . . ?
C182 C177 C178 118.8(8) . . ?
C182 C177 C176 119.1(7) . . ?
C178 C177 C176 122.1(10) . . ?
C177 C178 C179 120.5(10) . . ?
C180 C179 C178 120.2(8) . . ?
C180 C179 C183 122.5(8) . . ?
C178 C179 C183 117.3(11) . . ?
C181 C180 C179 119.3(8) . . ?
C180 C181 C182 121.3(11) . . ?
C180 C181 C187 134.8(8) . . ?
C182 C181 C187 103.8(8) . . ?
N7 C182 C177 127.4(7) . . ?
N7 C182 C181 112.8(9) . . ?
C177 C182 C181 119.8(9) . . ?
C184 C183 C179 110.2(11) . . ?
C184 C183 C185 109.7(10) . . ?
C179 C183 C185 109.3(8) . . ?
C184 C183 C186 108.0(9) . . ?
C179 C183 C186 111.7(8) . . ?
C185 C183 C186 107.9(11) . . ?
C188 C187 C192 117.8(10) . . ?
C188 C187 C181 135.2(8) . . ?
C192 C187 C181 107.0(8) . . ?
C189 C188 C187 121.7(9) . . ?
C188 C189 C190 119.0(10) . . ?
C188 C189 C193 120.5(10) . . ?
C190 C189 C193 120.4(12) . . ?
C191 C190 C189 122.7(12) . . ?
C190 C191 C192 117.9(8) . . ?
C190 C191 C197 122.2(10) . . ?
C192 C191 C197 119.8(8) . . ?
C191 C192 N7 129.5(7) . . ?
C191 C192 C187 120.8(9) . . ?
N7 C192 C187 109.7(9) . . ?
C195 C193 C194 108.6(15) . . ?
C195 C193 C196 110.0(19) . . ?
C194 C193 C196 105.4(13) . . ?
C195 C193 C189 111.3(10) . . ?
C194 C193 C189 114.5(14) . . ?
C196 C193 C189 106.8(11) . . ?
C198 C197 C191 176.1(11) . . ?
C197 C198 Ag5 176.3(7) . . ?
C197 C198 Ag6 96.8(6) . . ?
Ag5 C198 Ag6 83.8(2) . . ?
C197 C198 Ag4 95.8(5) . . ?
Ag5 C198 Ag4 81.0(2) . . ?
Ag6 C198 Ag4 127.6(3) . . ?
C200 C199 Ag3 173.5(6) . . ?
C200 C199 Ag4 95.7(5) . . ?
Ag3 C199 Ag4 80.0(2) . . ?
C200 C199 Ag1 108.5(5) . . ?
Ag3 C199 Ag1 77.7(2) . . ?
Ag4 C199 Ag1 143.9(3) . . ?
C199 C200 C201 169.1(8) . . ?
C210 C201 C202 118.3(6) . . ?
C210 C201 C200 118.7(6) . . ?
C202 C201 C200 123.0(6) . . ?
C201 C202 C203 122.2(6) . . ?
C208 C203 C202 118.6(6) . . ?
C208 C203 C204 122.0(6) . . ?
C202 C203 C204 119.3(6) . . ?
C205 C204 C207 108.1(7) . . ?
C205 C204 C206 109.5(8) . . ?
C207 C204 C206 109.0(7) . . ?
C205 C204 C203 112.3(7) . . ?
C207 C204 C203 111.5(6) . . ?
C206 C204 C203 106.4(6) . . ?
C203 C208 C209 120.8(6) . . ?
C208 C209 C211 135.2(6) . . ?
C208 C209 C210 119.4(6) . . ?
C211 C209 C210 105.4(6) . . ?
N8 C210 C201 128.0(6) . . ?
N8 C210 C209 111.7(5) . . ?
C201 C210 C209 120.3(6) . . ?
C212 C211 C209 133.8(6) . . ?
C212 C211 C216 119.9(6) . . ?
C209 C211 C216 106.4(6) . . ?
C213 C212 C211 121.3(7) . . ?
C212 C213 C214 117.4(7) . . ?
C212 C213 C217 118.7(7) . . ?
C214 C213 C217 123.9(7) . . ?
C213 C214 C215 123.0(6) . . ?
C216 C215 C214 118.2(6) . . ?
C216 C215 C601 123.6(6) . . ?
C214 C215 C601 117.9(6) . . ?
N8 C216 C215 129.6(6) . . ?
N8 C216 C211 110.7(6) . . ?
C215 C216 C211 119.7(6) . . ?
C218 C217 C220 110.1(9) . . ?
C218 C217 C213 112.3(7) . . ?
C220 C217 C213 109.1(9) . . ?
C218 C217 C219 108.7(9) . . ?
C220 C217 C219 108.9(9) . . ?
C213 C217 C219 107.7(8) . . ?
C222 C221 Ag7 165.8(7) . . ?
C222 C221 Ag6 79.7(5) . . ?
Ag7 C221 Ag6 114.5(3) . . ?
C222 C221 Ag9 91.7(5) . . ?
Ag7 C221 Ag9 83.0(2) . . ?
Ag6 C221 Ag9 115.6(3) . . ?
C221 C222 C223 167.8(8) . . ?
C221 C222 Ag6 72.5(6) . . ?
C223 C222 Ag6 114.9(6) . . ?
C224 C223 C228 117.6(6) . . ?
C224 C223 C222 124.6(6) . . ?
C228 C223 C222 117.5(6) . . ?
C223 C224 C225 122.2(6) . . ?
C226 C225 C224 120.7(7) . . ?
C226 C225 C229 121.3(7) . . ?
C224 C225 C229 118.0(7) . . ?
C225 C226 C227 119.1(7) . . ?
C226 C227 C228 120.0(6) . . ?
C226 C227 C233 134.5(7) . . ?
C228 C227 C233 105.5(6) . . ?
N9 C228 C223 128.2(7) . . ?
N9 C228 C227 111.6(6) . . ?
C223 C228 C227 120.2(6) . . ?
C230 C229 C231 109.5(9) . . ?
C230 C229 C232 109.7(11) . . ?
C231 C229 C232 107.2(10) . . ?
C230 C229 C225 110.7(9) . . ?
C231 C229 C225 109.1(10) . . ?
C232 C229 C225 110.5(7) . . ?
C234 C233 C238 122.6(6) . . ?
C234 C233 C227 132.8(7) . . ?
C238 C233 C227 104.6(6) . . ?
C233 C234 C235 119.8(7) . . ?
C236 C235 C234 117.9(6) . . ?
C236 C235 C239 121.9(6) . . ?
C234 C235 C239 120.1(6) . . ?
C235 C236 C237 123.1(6) . . ?
C236 C237 C238 118.3(6) . . ?
C236 C237 C243 122.2(6) . . ?
C238 C237 C243 119.0(6) . . ?
N9 C238 C233 113.8(6) . . ?
N9 C238 C237 127.7(6) . . ?
C233 C238 C237 118.2(6) . . ?
C240 C239 C242 109.4(10) . . ?
C240 C239 C241 108.1(8) . . ?
C242 C239 C241 108.2(9) . . ?
C240 C239 C235 111.0(7) . . ?
C242 C239 C235 108.2(7) . . ?
C241 C239 C235 111.8(6) . . ?
C244 C243 C237 167.6(7) . . ?
C243 C244 Ag12 161.6(6) . . ?
C243 C244 Ag11 105.4(5) . . ?
Ag12 C244 Ag11 87.4(2) . . ?
C243 C244 Ag16 91.4(5) . . ?
Ag12 C244 Ag16 83.9(2) . . ?
Ag11 C244 Ag16 148.0(3) . . ?
C246 C245 Ag5 177.2(7) . . ?
C246 C245 Ag8 95.4(5) . . ?
Ag5 C245 Ag8 85.2(3) . . ?
C245 C246 C247 173.8(7) . . ?
C248 C247 C252 116.2(7) . . ?
C248 C247 C246 119.7(7) . . ?
C252 C247 C246 124.1(7) . . ?
C249 C248 C247 124.2(7) . . ?
C250 C249 C248 117.2(7) . . ?
C250 C249 C253 123.0(7) . . ?
C248 C249 C253 119.7(7) . . ?
C251 C250 C249 120.5(8) . . ?
C250 C251 C252 121.1(7) . . ?
C250 C251 C257 132.9(8) . . ?
C252 C251 C257 106.0(7) . . ?
N10 C252 C251 110.4(7) . . ?
N10 C252 C247 128.9(7) . . ?
C251 C252 C247 120.7(7) . . ?
C255 C253 C249 111.0(8) . . ?
C255 C253 C256 110.4(9) . . ?
C249 C253 C256 112.6(7) . . ?
C255 C253 C254 107.0(9) . . ?
C249 C253 C254 108.8(9) . . ?
C256 C253 C254 106.7(8) . . ?
C259 C257 C262 120.1(7) . . ?
C259 C257 C251 133.7(7) . . ?
C262 C257 C251 106.2(7) . . ?
C259 C258 C260 117.2(7) . . ?
C259 C258 C263 122.7(7) . . ?
C260 C258 C263 120.1(7) . . ?
C257 C259 C258 121.4(7) . . ?
C261 C260 C258 123.0(7) . . ?
C260 C261 C262 118.1(7) . . ?
C260 C261 C267 119.8(7) . . ?
C262 C261 C267 122.0(7) . . ?
N10 C262 C261 130.3(7) . . ?
N10 C262 C257 109.6(7) . . ?
C261 C262 C257 120.1(7) . . ?
C264 C263 C266 112.5(8) . . ?
C264 C263 C258 109.6(9) . . ?
C266 C263 C258 110.8(7) . . ?
C264 C263 C265 111.0(8) . . ?
C266 C263 C265 105.9(9) . . ?
C258 C263 C265 106.9(7) . . ?
C268 C267 C261 176.7(9) . . ?
C267 C268 Ag14 146.5(8) . . ?
C267 C268 Ag13 128.7(7) . . ?
Ag14 C268 Ag13 81.4(3) . . ?
C267 C268 Ag11 109.4(5) . . ?
Ag14 C268 Ag11 83.2(2) . . ?
Ag13 C268 Ag11 87.3(2) . . ?
C270 C269 Ag10 166.1(7) . . ?
C270 C269 Ag8 97.0(6) . . ?
Ag10 C269 Ag8 87.7(3) . . ?
C269 C270 C271 173.3(9) . . ?
C276 C271 C270 119.4(7) . . ?
C276 C271 C272 118.1(9) . . ?
C270 C271 C272 122.5(9) . . ?
C273 C272 C271 122.2(10) . . ?
C272 C273 C274 119.5(9) . . ?
C272 C273 C77' 119.2(10) . . ?
C274 C273 C77' 121.3(11) . . ?
C272 C273 C277 119.2(10) . . ?
C274 C273 C277 121.3(11) . . ?
C273 C274 C275 120.6(10) . . ?
C274 C275 C281 135.6(9) . . ?
C274 C275 C276 118.5(9) . . ?
C281 C275 C276 105.9(7) . . ?
C271 C276 N11 128.3(8) . . ?
C271 C276 C275 120.9(7) . . ?
N11 C276 C275 110.8(8) . . ?
C278 C277 C273 107.8(16) . . ?
C278 C277 C280 118.1(18) . . ?
C273 C277 C280 113.5(14) . . ?
C278 C277 C279 106.3(15) . . ?
C273 C277 C279 105.8(13) . . ?
C280 C277 C279 104.4(16) . . ?
C79' C77' C273 119.0(16) . . ?
C79' C77' C80' 120.0(18) . . ?
C273 C77' C80' 116.7(15) . . ?
C79' C77' C78' 96.3(17) . . ?
C273 C77' C78' 99.6(14) . . ?
C80' C77' C78' 95.2(15) . . ?
C282 C281 C286 120.0(8) . . ?
C282 C281 C275 135.3(8) . . ?
C286 C281 C275 104.7(8) . . ?
C283 C282 C281 123.0(8) . . ?
C282 C283 C284 116.9(9) . . ?
C282 C283 C287 122.6(8) . . ?
C284 C283 C287 120.5(9) . . ?
C283 C284 C285 121.2(9) . . ?
C286 C285 C284 120.3(7) . . ?
C286 C285 C291 121.0(8) . . ?
C284 C285 C291 118.6(8) . . ?
N11 C286 C285 128.2(7) . . ?
N11 C286 C281 113.2(7) . . ?
C285 C286 C281 118.6(8) . . ?
C290 C287 C289 110.3(10) . . ?
C290 C287 C283 112.2(8) . . ?
C289 C287 C283 107.5(10) . . ?
C290 C287 C288 108.3(11) . . ?
C289 C287 C288 111.0(9) . . ?
C283 C287 C288 107.5(9) . . ?
C292 C291 C285 177.2(11) . . ?
C291 C292 Ag13 105.8(8) . . ?
C291 C292 Ag17 147.8(7) . . ?
Ag13 C292 Ag17 100.2(3) . . ?
C291 C292 Ag16 123.3(6) . . ?
Ag13 C292 Ag16 84.2(3) . . ?
Ag17 C292 Ag16 77.6(3) . . ?
C294 C293 Ag23 161.2(6) . . ?
C294 C293 Ag21 90.1(5) . . ?
Ag23 C293 Ag21 81.1(2) . . ?
C294 C293 Ag24 84.3(5) . . ?
Ag23 C293 Ag24 114.5(3) . . ?
Ag21 C293 Ag24 117.5(3) . . ?
C293 C294 C295 168.4(7) . . ?
C293 C294 Ag24 68.8(5) . . ?
C295 C294 Ag24 116.5(5) . . ?
C300 C295 C296 116.9(7) . . ?
C300 C295 C294 118.2(6) . . ?
C296 C295 C294 124.8(7) . . ?
C295 C296 C297 122.5(7) . . ?
C298 C297 C296 118.3(7) . . ?
C298 C297 C301 119.4(7) . . ?
C296 C297 C301 122.3(8) . . ?
C299 C298 C297 120.1(7) . . ?
C298 C299 C300 120.7(7) . . ?
C298 C299 C305 133.5(7) . . ?
C300 C299 C305 105.8(6) . . ?
N12 C300 C295 126.9(6) . . ?
N12 C300 C299 111.9(6) . . ?
C295 C300 C299 121.2(6) . . ?
C304 C301 C297 113.1(8) . . ?
C304 C301 C303 108.4(9) . . ?
C297 C301 C303 110.7(8) . . ?
C304 C301 C302 106.5(9) . . ?
C297 C301 C302 109.4(9) . . ?
C303 C301 C302 108.5(9) . . ?
C306 C305 C310 122.4(7) . . ?
C306 C305 C299 133.1(7) . . ?
C310 C305 C299 104.2(6) . . ?
C305 C306 C307 119.3(7) . . ?
C308 C307 C306 118.4(7) . . ?
C308 C307 C311 122.1(7) . . ?
C306 C307 C311 119.3(7) . . ?
C307 C308 C309 123.1(7) . . ?
C308 C309 C310 118.0(6) . . ?
C308 C309 C315 123.6(7) . . ?
C310 C309 C315 117.9(6) . . ?
N12 C310 C309 128.1(6) . . ?
N12 C310 C305 112.9(6) . . ?
C309 C310 C305 118.7(6) . . ?
C312 C311 C307 108.8(8) . . ?
C312 C311 C313 110.8(10) . . ?
C307 C311 C313 111.7(7) . . ?
C312 C311 C314 109.7(9) . . ?
C307 C311 C314 110.5(8) . . ?
C313 C311 C314 105.3(8) . . ?
C316 C315 C309 173.7(7) . . ?
C315 C316 Ag18 159.9(6) . . ?
C315 C316 Ag19 101.7(5) . . ?
Ag18 C316 Ag19 88.5(3) . . ?
C318 C317 Ag20 160.9(6) . . ?
C318 C317 Ag22 107.8(5) . . ?
Ag20 C317 Ag22 85.8(2) . . ?
C318 C317 Ag24 115.2(5) . . ?
Ag20 C317 Ag24 74.2(2) . . ?
Ag22 C317 Ag24 99.3(2) . . ?
C317 C318 C319 176.3(7) . . ?
C320 C319 C318 123.2(6) . . ?
C320 C319 C324 117.7(6) . . ?
C318 C319 C324 119.1(6) . . ?
C321 C320 C319 123.5(6) . . ?
C322 C321 C320 117.6(6) . . ?
C322 C321 C325 121.5(6) . . ?
C320 C321 C325 120.8(6) . . ?
C321 C322 C323 121.3(7) . . ?
C322 C323 C324 120.2(6) . . ?
C322 C323 C329 135.5(7) . . ?
C324 C323 C329 104.3(6) . . ?
N13 C324 C319 127.1(6) . . ?
N13 C324 C323 113.3(6) . . ?
C319 C324 C323 119.6(6) . . ?
C327 C325 C326 108.7(8) . . ?
C327 C325 C321 113.0(7) . . ?
C326 C325 C321 109.1(7) . . ?
C327 C325 C328 107.2(8) . . ?
C326 C325 C328 110.5(8) . . ?
C321 C325 C328 108.4(7) . . ?
C330 C329 C334 122.6(7) . . ?
C330 C329 C323 131.7(7) . . ?
C334 C329 C323 105.6(6) . . ?
C329 C330 C331 119.4(7) . . ?
C330 C331 C332 117.3(6) . . ?
C330 C331 C335 120.7(7) . . ?
C332 C331 C335 121.9(7) . . ?
C333 C332 C331 124.4(6) . . ?
C332 C333 C334 117.5(7) . . ?
C332 C333 C339 122.9(6) . . ?
C334 C333 C339 119.5(7) . . ?
N13 C334 C333 128.7(7) . . ?
N13 C334 C329 112.5(6) . . ?
C333 C334 C329 118.8(7) . . ?
C331 C335 C338 112.9(7) . . ?
C331 C335 C337 108.2(8) . . ?
C338 C335 C337 108.1(7) . . ?
C331 C335 C336 110.0(7) . . ?
C338 C335 C336 109.8(9) . . ?
C337 C335 C336 107.7(9) . . ?
C340 C339 C333 178.5(8) . . ?
C339 C340 Ag15 114.2(5) . . ?
C339 C340 Ag16 152.1(6) . . ?
Ag15 C340 Ag16 92.1(3) . . ?
C339 C340 Ag17 112.2(5) . . ?
Ag15 C340 Ag17 86.1(2) . . ?
Ag16 C340 Ag17 77.0(2) . . ?
C342 C341 Ag14 147.6(6) . . ?
C342 C341 Ag15 124.5(6) . . ?
Ag14 C341 Ag15 83.4(3) . . ?
C342 C341 Ag19 114.3(5) . . ?
Ag14 C341 Ag19 81.5(2) . . ?
Ag15 C341 Ag19 84.3(2) . . ?
C341 C342 C343 177.6(8) . . ?
C348 C343 C344 119.1(7) . . ?
C348 C343 C342 119.2(6) . . ?
C344 C343 C342 121.6(7) . . ?
C343 C344 C345 121.9(8) . . ?
C346 C345 C344 118.3(7) . . ?
C346 C345 C349 120.5(8) . . ?
C344 C345 C349 121.1(8) . . ?
C347 C346 C345 121.4(7) . . ?
C346 C347 C348 119.4(7) . . ?
C346 C347 C353 134.1(7) . . ?
C348 C347 C353 106.5(6) . . ?
N14 C348 C343 131.4(7) . . ?
N14 C348 C347 108.7(6) . . ?
C343 C348 C347 119.9(7) . . ?
C350 C349 C351 123.8(15) . . ?
C350 C349 C345 111.0(11) . . ?
C351 C349 C345 111.6(9) . . ?
C350 C349 C352 100.2(16) . . ?
C351 C349 C352 100.2(12) . . ?
C345 C349 C352 107.4(10) . . ?
C354 C353 C364 120.1(7) . . ?
C354 C353 C347 134.0(7) . . ?
C364 C353 C347 105.7(6) . . ?
C353 C354 C355 121.2(7) . . ?
C356 C355 C354 117.8(7) . . ?
C356 C355 C360 119.4(7) . . ?
C354 C355 C360 122.7(7) . . ?
C357 C356 C355 123.2(7) . . ?
C356 C357 C364 116.7(7) . . ?
C356 C357 C358 121.0(7) . . ?
C364 C357 C358 122.2(6) . . ?
C359 C358 C357 174.8(7) . . ?
C358 C359 Ag25 173.9(6) . . ?
C358 C359 Ag22 102.4(5) . . ?
Ag25 C359 Ag22 82.3(2) . . ?
C361 C360 C363 109.1(7) . . ?
C361 C360 C362 107.4(8) . . ?
C363 C360 C362 110.1(7) . . ?
C361 C360 C355 112.2(7) . . ?
C363 C360 C355 110.1(7) . . ?
C362 C360 C355 107.9(6) . . ?
N14 C364 C353 110.1(7) . . ?
N14 C364 C357 129.0(7) . . ?
C353 C364 C357 120.8(7) . . ?
C366 C365 Ag25 177.8(7) . . ?
C366 C365 Ag26 96.5(5) . . ?
Ag25 C365 Ag26 82.3(3) . . ?
C366 C365 Ag24 91.8(5) . . ?
Ag25 C365 Ag24 87.4(2) . . ?
Ag26 C365 Ag24 124.2(3) . . ?
C365 C366 C367 172.6(8) . . ?
C368 C367 C366 122.2(7) . . ?
C368 C367 C372 117.8(7) . . ?
C366 C367 C372 120.0(7) . . ?
C367 C368 C369 121.9(7) . . ?
C370 C369 C368 118.9(7) . . ?
C370 C369 C373 120.6(8) . . ?
C368 C369 C373 120.3(8) . . ?
C369 C370 C371 120.9(7) . . ?
C370 C371 C372 121.2(8) . . ?
C370 C371 C377 134.4(7) . . ?
C372 C371 C377 104.4(6) . . ?
N15 C372 C367 127.8(6) . . ?
N15 C372 C371 112.9(7) . . ?
C367 C372 C371 119.3(7) . . ?
C375 C373 C374 122.1(12) . . ?
C375 C373 C369 115.4(9) . . ?
C374 C373 C369 114.8(10) . . ?
C375 C373 C376 100.1(11) . . ?
C374 C373 C376 94.0(14) . . ?
C369 C373 C376 104.2(9) . . ?
C378 C377 C382 119.9(7) . . ?
C378 C377 C371 134.9(7) . . ?
C382 C377 C371 105.2(6) . . ?
C379 C378 C377 121.6(7) . . ?
C378 C379 C380 117.7(7) . . ?
C378 C379 C385 123.1(7) . . ?
C380 C379 C385 119.2(8) . . ?
C381 C380 C379 123.1(8) . . ?
C380 C381 C382 117.7(7) . . ?
C380 C381 C383 123.8(7) . . ?
C382 C381 C383 118.5(6) . . ?
N15 C382 C381 127.4(6) . . ?
N15 C382 C377 112.6(7) . . ?
C381 C382 C377 119.9(6) . . ?
C384 C383 C381 175.7(8) . . ?
C383 C384 Ag29 167.8(7) . . ?
C383 C384 Ag28 111.9(6) . . ?
Ag29 C384 Ag28 76.0(2) . . ?
C379 C385 C388 111.9(7) . . ?
C379 C385 C386 108.9(7) . . ?
C388 C385 C386 109.2(8) . . ?
C379 C385 C387 110.2(7) . . ?
C388 C385 C387 106.8(7) . . ?
C386 C385 C387 109.8(9) . . ?
C390 C389 Ag27 173.2(7) . . ?
C390 C389 Ag26 103.9(6) . . ?
Ag27 C389 Ag26 79.3(3) . . ?
C390 C389 Ag28 97.4(5) . . ?
Ag27 C389 Ag28 82.6(3) . . ?
Ag26 C389 Ag28 146.4(3) . . ?
C389 C390 C391 170.2(7) . . ?
C392 C391 C396 120.1(6) . . ?
C392 C391 C390 123.1(6) . . ?
C396 C391 C390 116.8(6) . . ?
C391 C392 C393 122.2(7) . . ?
C394 C393 C392 118.4(7) . . ?
C394 C393 C397 122.4(6) . . ?
C392 C393 C397 119.1(7) . . ?
C393 C394 C395 120.3(6) . . ?
C394 C395 C396 121.7(7) . . ?
C394 C395 C401 134.3(6) . . ?
C396 C395 C401 104.0(6) . . ?
N16 C396 C395 113.5(6) . . ?
N16 C396 C391 129.2(6) . . ?
C395 C396 C391 117.3(6) . . ?
C400 C397 C399 108.2(7) . . ?
C400 C397 C393 111.1(7) . . ?
C399 C397 C393 109.1(6) . . ?
C400 C397 C398 107.7(7) . . ?
C399 C397 C398 110.0(7) . . ?
C393 C397 C398 110.7(6) . . ?
C403 C401 C395 133.2(7) . . ?
C403 C401 C406 120.3(6) . . ?
C395 C401 C406 106.5(6) . . ?
C404 C402 C403 118.8(7) . . ?
C404 C402 C407 122.3(7) . . ?
C403 C402 C407 118.9(7) . . ?
C402 C403 C401 120.6(7) . . ?
C402 C404 C405 122.7(7) . . ?
C406 C405 C411 123.2(6) . . ?
C406 C405 C404 118.1(7) . . ?
C411 C405 C404 118.6(7) . . ?
N16 C406 C405 130.3(7) . . ?
N16 C406 C401 110.4(6) . . ?
C405 C406 C401 119.3(6) . . ?
C409 C407 C410 110.6(8) . . ?
C409 C407 C408 107.6(7) . . ?
C410 C407 C408 108.9(8) . . ?
C409 C407 C402 112.7(7) . . ?
C410 C407 C402 108.3(7) . . ?
C408 C407 C402 108.6(7) . . ?
C412 C411 C405 176.5(7) . . ?
C411 C412 Ag19 156.8(5) . . ?
C411 C412 Ag22 101.1(5) . . ?
Ag19 C412 Ag22 84.5(2) . . ?
C411 C412 Ag21 108.6(5) . . ?
Ag19 C412 Ag21 94.4(3) . . ?
Ag22 C412 Ag21 83.9(2) . . ?
C601 C600 Ag11 155.3(5) . . ?
C601 C600 Ag8 98.0(5) . . ?
Ag11 C600 Ag8 87.7(3) . . ?
C601 C600 Ag9 115.1(5) . . ?
Ag11 C600 Ag9 89.2(3) . . ?
Ag8 C600 Ag9 85.1(2) . . ?
C600 C601 C215 177.5(8) . . ?
C396 N16 C406 105.4(6) . . ?
C396 N16 Ag23 122.6(5) . . ?
C406 N16 Ag23 131.9(5) . . ?
O2 Cl01 O4 105.2(15) . . ?
O2 Cl01 O1 117.1(15) . . ?
O4 Cl01 O1 113.1(16) . . ?
O2 Cl01 O3 109.6(11) . . ?
O4 Cl01 O3 107.1(12) . . ?
O1 Cl01 O3 104.4(13) . . ?
O4' Cl1' O3' 117(2) . . ?
O4' Cl1' O2' 110(2) . . ?
O3' Cl1' O2' 111(2) . . ?
O4' Cl1' O1' 108(2) . . ?
O3' Cl1' O1' 105(2) . . ?
O2' Cl1' O1' 105(2) . . ?

_refine_diff_density_max         3.516
_refine_diff_density_min         -2.096
_refine_diff_density_rms         0.184



# start Validation Reply Form
_vrf_PLAT260_4                   
;
PROBLEM: Large Average Ueq of Residue Including      Cl1'      0.251 Check 
RESPONSE: This problem arises due to serious disorder of counter anion.  
;
_vrf_PLAT973_4                   
;                                                                          
PROBLEM: Check Calcd Positive Resid. Density on       Ag9       2.39 eA-3  
RESPONSE: This problem arises due to the presence of q peaks that are not    
 make chemical sence. The artificial electron density peaks close to heavy 
atoms are frequently observed in crystal structures, but do not correspond 
to unaccounted atoms.
;
# end Validation Reply Form                                                
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_3
_database_code_depnum_ccdc_archive 'CCDC 1890203'
loop_
_audit_author_name
_audit_author_address
'xu zhang'
;Fujian Institute of Research on the Structure of Matter
China
;
_audit_update_record             
;
2019-01-11 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C260 H228 Ag16 Cl2 N10 O8 P8'
_chemical_formula_weight         5665.09

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   20.418(4)
_cell_length_b                   32.912(7)
_cell_length_c                   44.298(9)
_cell_angle_alpha                104.94(3)
_cell_angle_beta                 90.19(3)
_cell_angle_gamma                94.68(3)
_cell_volume                     28656(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    257533
_cell_measurement_theta_min      1.164
_cell_measurement_theta_max      29.880

_exptl_crystal_description       Needle
_exptl_crystal_colour            Red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_F_000             11312
_exptl_transmission_factor_min   0.820
_exptl_transmission_factor_max   0.868
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    1.178
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.82634
_diffrn_radiation_type           synchrotron
_diffrn_source                   synchrotron
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            91360
_diffrn_reflns_av_unetI/netI     0.0337
_diffrn_reflns_av_R_equivalents  0.066
_diffrn_reflns_limit_h_min       ?
_diffrn_reflns_limit_h_max       ?
_diffrn_reflns_limit_k_min       ?
_diffrn_reflns_limit_k_max       ?
_diffrn_reflns_limit_l_min       ?
_diffrn_reflns_limit_l_max       ?
_diffrn_reflns_theta_min         1.164
_diffrn_reflns_theta_max         29.880
_diffrn_reflns_theta_full        29.723
_diffrn_measured_fraction_theta_max 0.868
_diffrn_measured_fraction_theta_full 0.870
_diffrn_reflns_Laue_measured_fraction_max 0.868
_diffrn_reflns_Laue_measured_fraction_full 0.870
_diffrn_reflns_point_group_measured_fraction_max 0.868
_diffrn_reflns_point_group_measured_fraction_full 0.870
_reflns_number_total             91360
_reflns_number_gt                80138
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.000 0.000 1969 726 ' '
2 0.736 0.000 0.500 1981 679 ' '
3 0.167 0.500 0.376 5194 1727 ' '
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          
;
The unit cell contains highly disordered solvent molecules and counter anions
which have been treated as a diffuse contribution to the overall scattering 
without specific atom positions by SQUEEZE/PLATON. 
;
_computing_data_collection       HKL3000
_computing_cell_refinement       HKL3000
_computing_data_reduction        HKL3000
_computing_structure_solution    'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           fullcycle
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1860P)²+300.5486P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.00102(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         91360
_refine_ls_number_parameters     5318
_refine_ls_number_restraints     654
_refine_ls_R_factor_all          0.1218
_refine_ls_R_factor_gt           0.1155
_refine_ls_wR_factor_ref         0.3225
_refine_ls_wR_factor_gt          0.3175
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.48555(4) 0.30171(3) 0.40102(2) 0.055 Uani 1 1 d . . . . .
Ag2 Ag 0.62564(4) 0.30500(3) 0.36114(2) 0.051 Uani 1 1 d . . . . .
Ag3 Ag 0.49922(4) 0.31960(3) 0.34374(2) 0.054 Uani 1 1 d . . . . .
Ag4 Ag 0.58440(4) 0.21360(3) 0.33974(2) 0.052 Uani 1 1 d . . . . .
Ag5 Ag 0.70549(5) 0.33550(3) 0.31491(2) 0.064 Uani 1 1 d . . . . .
Ag6 Ag 0.58055(5) 0.33489(3) 0.27434(2) 0.060 Uani 1 1 d . . . . .
Ag7 Ag 0.55753(4) 0.25451(3) 0.28694(2) 0.051 Uani 1 1 d . . . . .
Ag8 Ag 0.69228(4) 0.25496(3) 0.27072(2) 0.053 Uani 1 1 d . . . . .
Ag9 Ag 0.67999(5) 0.23516(3) 0.19948(2) 0.058 Uani 1 1 d . . . . .
Ag10 Ag 0.55159(4) 0.25282(3) 0.21887(2) 0.054 Uani 1 1 d . . . . .
Ag11 Ag 0.54836(5) 0.16458(3) 0.22276(2) 0.054 Uani 1 1 d . . . . .
Ag12 Ag 0.67777(5) 0.14486(3) 0.18915(2) 0.056 Uani 1 1 d . . . . .
Ag13 Ag 0.59112(5) 0.27311(3) 0.15744(2) 0.066 Uani 1 1 d . . . . .
Ag14 Ag 0.60969(4) 0.18225(3) 0.14161(2) 0.050 Uani 1 1 d . . . . .
Ag15 Ag 0.47907(4) 0.18360(3) 0.16016(2) 0.055 Uani 1 1 d . . . . .
Ag16 Ag 0.47646(5) 0.19961(3) 0.10190(2) 0.058 Uani 1 1 d . . . . .
Ag17 Ag 1.08754(4) 0.29971(3) 0.89721(2) 0.055 Uani 1 1 d . . . . .
Ag18 Ag 1.07758(5) 0.31493(3) 0.83887(2) 0.059 Uani 1 1 d . . . . .
Ag19 Ag 0.94759(4) 0.30520(3) 0.85707(2) 0.054 Uani 1 1 d . . . . .
Ag20 Ag 0.96277(5) 0.21245(3) 0.83942(2) 0.058 Uani 1 1 d . . . . .
Ag21 Ag 0.87438(5) 0.33541(3) 0.81016(2) 0.066 Uani 1 1 d . . . . .
Ag22 Ag 0.99852(5) 0.32766(3) 0.77039(2) 0.056 Uani 1 1 d . . . . .
Ag23 Ag 0.99995(4) 0.24772(3) 0.78348(2) 0.056 Uani 1 1 d . . . . .
Ag24 Ag 0.86420(5) 0.25079(3) 0.76980(2) 0.057 Uani 0.8576 1 d . . P A 1
Ag4' Ag 0.8703(3) 0.25266(16) 0.79721(13) 0.050 Uani 0.1424 1 d . . P A 2
Ag25 Ag 0.98227(5) 0.15820(3) 0.72260(2) 0.058 Uani 1 1 d . . . . .
Ag26 Ag 1.00336(5) 0.24263(3) 0.71436(2) 0.056 Uani 1 1 d . . . . .
Ag27 Ag 0.86966(6) 0.22878(3) 0.69894(2) 0.060 Uani 0.8449 1 d . . P A 1
Ag7' Ag 0.8599(3) 0.23206(15) 0.72568(12) 0.047 Uani 0.1551 1 d . . P A 2
Ag28 Ag 0.84780(5) 0.14031(3) 0.68720(2) 0.063 Uani 1 1 d . . . . .
Ag29 Ag 0.96226(5) 0.27252(3) 0.65346(2) 0.060 Uani 1 1 d . . . . .
Ag30 Ag 0.92824(5) 0.17735(3) 0.64026(2) 0.054 Uani 1 1 d . . . . .
Ag31 Ag 1.06005(5) 0.17358(3) 0.65688(2) 0.057 Uani 1 1 d . . . . .
Ag32 Ag 1.06668(5) 0.19086(3) 0.59941(2) 0.058 Uani 1 1 d . . . . .
P1 P 0.58017(15) 0.33541(10) 0.43621(6) 0.054 Uani 1 1 d . . . . .
P2 P 0.77284(17) 0.36861(11) 0.36336(7) 0.063 Uani 1 1 d . . . . .
P3 P 0.40577(15) 0.26307(10) 0.43034(6) 0.053 Uani 1 1 d . . . . .
P4 P 0.50565(16) 0.15576(10) 0.33992(6) 0.055 Uani 1 1 d . . . . .
P5 P 0.54651(19) 0.33370(11) 0.14696(7) 0.066 Uani 1 1 d . . . . .
P6 P 0.40664(17) 0.22618(11) 0.06220(6) 0.060 Uani 1 1 d . . . . .
P7 P 0.72805(17) 0.11199(11) 0.13979(6) 0.059 Uani 1 1 d . . . . .
P8 P 0.55209(15) 0.15623(10) 0.06681(6) 0.053 Uani 1 1 d . . . . .
P9 P 1.00477(15) 0.33655(10) 0.93221(6) 0.052 Uani 1 1 d . . . . .
P10 P 0.82123(16) 0.37114(11) 0.85895(6) 0.058 Uani 1 1 d . . . . .
P11 P 1.15756(17) 0.26387(11) 0.92911(7) 0.060 Uani 1 1 d . . . . .
P12 P 1.0244(2) 0.15326(12) 0.84178(9) 0.071 Uani 1 1 d . . . . .
P13 P 1.14133(17) 0.22243(11) 0.56303(7) 0.061 Uani 1 1 d . . . . .
P14 P 1.03465(17) 0.33179(10) 0.64877(8) 0.064 Uani 1 1 d . . . . .
P15 P 0.97597(18) 0.15029(10) 0.56454(6) 0.060 Uani 1 1 d . . . . .
P16 P 0.7889(2) 0.10781(12) 0.63763(7) 0.069 Uani 1 1 d . . . . .
N1 N 0.6787(5) 0.3633(3) 0.40440(18) 0.050 Uani 1 1 d . . . . .
N2 N 0.4367(5) 0.2038(3) 0.3820(2) 0.058 Uani 1 1 d . . . . .
N3 N 0.4587(6) 0.2894(4) 0.1054(2) 0.068 Uani 1 1 d . . . . .
N4 N 0.6381(5) 0.1245(3) 0.09883(18) 0.054 Uani 1 1 d . . . . .
N5 N 0.3443(5) 0.2277(3) 0.2837(2) 0.055 Uani 1 1 d . . . . .
H5A H 0.385387 0.235700 0.287308 0.066 Uiso 1 1 calc R U . . .
N6 N 0.3644(5) 0.2898(3) 0.2188(2) 0.062 Uani 1 1 d . . . . .
H6A H 0.401350 0.278814 0.215208 0.075 Uiso 1 1 calc R U . . .
N7 N 0.6506(5) 0.3885(3) 0.2792(2) 0.057 Uani 1 1 d . . . . .
N8 N 0.8067(5) 0.3008(3) 0.19300(19) 0.055 Uani 1 1 d . . . . .
H8A H 0.771987 0.288446 0.198689 0.066 Uiso 1 1 calc R U . . .
N9 N 0.7807(5) 0.1966(3) 0.30839(18) 0.057 Uani 1 1 d . . . . .
H9A H 0.749864 0.211110 0.304637 0.069 Uiso 1 1 calc R U . . .
N10 N 0.6037(5) 0.1094(3) 0.21973(18) 0.047 Uani 1 1 d . . . . .
N11 N 0.9136(5) 0.3649(3) 0.90034(18) 0.050 Uani 1 1 d . . . . .
N12 N 1.1078(6) 0.2020(4) 0.8829(3) 0.069 Uani 1 1 d . . . . .
N13 N 1.1074(5) 0.2856(3) 0.6076(2) 0.062 Uani 1 1 d . . . . .
N14 N 0.8821(7) 0.1178(4) 0.5957(2) 0.082 Uani 1 1 d . U . . .
N15 N 1.2050(5) 0.2175(4) 0.7801(2) 0.066 Uani 1 1 d . . . . .
H15M H 1.165396 0.224238 0.783834 0.079 Uiso 1 1 calc R U . . .
N16 N 1.2066(5) 0.2773(4) 0.7152(2) 0.061 Uani 1 1 d . . . . .
H16B H 1.166478 0.266785 0.711644 0.073 Uiso 1 1 calc R U . . .
N17 N 0.9124(5) 0.1042(3) 0.71995(19) 0.054 Uani 1 1 d . . . . .
N18 N 0.7577(5) 0.2933(3) 0.6918(2) 0.054 Uani 1 1 d . . . . .
H18K H 0.787749 0.280029 0.697729 0.064 Uiso 1 1 calc R U . . .
N19 N 0.7583(6) 0.1954(4) 0.8076(2) 0.067 Uani 1 1 d . . . . .
H19J H 0.792868 0.209255 0.803232 0.080 Uiso 1 1 calc R U . . .
N20 N 0.9400(5) 0.3807(3) 0.77347(19) 0.049 Uani 1 1 d . . . . .
C1 C 0.6303(6) 0.2990(5) 0.4467(2) 0.065 Uani 1 1 d . . . . .
C2 C 0.6953(7) 0.3097(5) 0.4600(3) 0.068 Uani 1 1 d . . . . .
H2B H 0.714338 0.337097 0.462757 0.082 Uiso 1 1 calc R U . . .
C3 C 0.7298(7) 0.2808(5) 0.4686(3) 0.068 Uani 1 1 d . . . . .
H3B H 0.772688 0.287888 0.476432 0.082 Uiso 1 1 calc R U . . .
C4 C 0.6992(8) 0.2398(5) 0.4654(3) 0.077 Uani 1 1 d . . . . .
H4A H 0.721676 0.220431 0.472475 0.093 Uiso 1 1 calc R U . . .
C5 C 0.6403(7) 0.2280(4) 0.4528(3) 0.065 Uani 1 1 d . . . . .
H5B H 0.622644 0.200271 0.450053 0.078 Uiso 1 1 calc R U . . .
C6 C 0.6036(6) 0.2573(4) 0.4433(2) 0.055 Uani 1 1 d . . . . .
H6B H 0.561410 0.248977 0.434801 0.065 Uiso 1 1 calc R U . . .
C7 C 0.5420(7) 0.3622(4) 0.4719(3) 0.065 Uani 1 1 d . . . . .
C8 C 0.4821(7) 0.3782(5) 0.4708(3) 0.078 Uani 1 1 d . . . . .
H8B H 0.460822 0.373800 0.451495 0.093 Uiso 1 1 calc R U . . .
C9 C 0.4521(12) 0.4005(6) 0.4973(4) 0.117 Uani 1 1 d . . . . .
H9B H 0.411371 0.410873 0.496278 0.141 Uiso 1 1 calc R U . . .
C10 C 0.4863(12) 0.4063(7) 0.5250(4) 0.121 Uani 1 1 d . . . . .
H10A H 0.466965 0.421597 0.542904 0.145 Uiso 1 1 calc R U . . .
C11 C 0.5456(11) 0.3920(7) 0.5291(3) 0.113 Uani 1 1 d . . . . .
H11A H 0.565939 0.396936 0.548642 0.135 Uiso 1 1 calc R U . . .
C12 C 0.5736(9) 0.3697(6) 0.5021(3) 0.091 Uani 1 1 d . . . . .
H12A H 0.614058 0.359166 0.503625 0.110 Uiso 1 1 calc R U . . .
C13 C 0.6424(7) 0.3767(4) 0.4299(2) 0.061 Uani 1 1 d . . . . .
C14 C 0.6503(8) 0.4173(4) 0.4491(3) 0.072 Uani 1 1 d . . . . .
H14A H 0.623574 0.425614 0.466226 0.087 Uiso 1 1 calc R U . . .
C15 C 0.6978(9) 0.4448(5) 0.4425(3) 0.087 Uani 1 1 d . . . . .
H15A H 0.703719 0.472462 0.454846 0.105 Uiso 1 1 calc R U . . .
C16 C 0.7383(8) 0.4309(5) 0.4166(3) 0.086 Uani 1 1 d . . . . .
H16A H 0.772285 0.448731 0.411932 0.103 Uiso 1 1 calc R U . . .
C17 C 0.7258(7) 0.3909(5) 0.3990(2) 0.070 Uani 1 1 d . . . . .
C18 C 0.8337(7) 0.4105(4) 0.3591(3) 0.071 Uani 1 1 d . . . . .
C19 C 0.8209(9) 0.4305(5) 0.3339(4) 0.085 Uani 1 1 d . . . . .
H19A H 0.783044 0.422429 0.321362 0.102 Uiso 1 1 calc R U . . .
C20 C 0.8656(9) 0.4612(5) 0.3292(4) 0.085 Uani 1 1 d . . . . .
H20A H 0.860706 0.470821 0.311384 0.102 Uiso 1 1 calc R U . . .
C21 C 0.9192(12) 0.4791(7) 0.3500(5) 0.133 Uani 1 1 d . . . . .
H21A H 0.946364 0.501715 0.346979 0.160 Uiso 1 1 calc R U . . .
C22 C 0.9314(14) 0.4608(7) 0.3773(4) 0.137 Uani 1 1 d . . . . .
H22A H 0.966195 0.470907 0.391533 0.164 Uiso 1 1 calc R U . . .
C23 C 0.8863(10) 0.4274(7) 0.3794(4) 0.115 Uani 1 1 d . . . . .
H23A H 0.892254 0.415466 0.395967 0.138 Uiso 1 1 calc R U . . .
C24 C 0.8241(7) 0.3327(5) 0.3744(3) 0.072 Uani 1 1 d . . . . .
C25 C 0.8331(9) 0.3284(6) 0.4049(3) 0.087 Uani 1 1 d . . . . .
H25A H 0.808739 0.343818 0.420879 0.105 Uiso 1 1 calc R U . . .
C26 C 0.8753(7) 0.3031(7) 0.4115(4) 0.102 Uani 1 1 d . . . . .
H26A H 0.881568 0.301449 0.431987 0.122 Uiso 1 1 calc R U . . .
C27 C 0.9098(8) 0.2790(7) 0.3873(4) 0.098 Uani 1 1 d . . . . .
H27A H 0.937456 0.260251 0.391983 0.118 Uiso 1 1 calc R U . . .
C28 C 0.9056(7) 0.2812(5) 0.3579(3) 0.078 Uani 1 1 d . . . . .
H28A H 0.930772 0.265031 0.342665 0.094 Uiso 1 1 calc R U . . .
C29 C 0.8641(9) 0.3072(6) 0.3505(3) 0.094 Uani 1 1 d . . . . .
H29A H 0.860908 0.308984 0.329990 0.112 Uiso 1 1 calc R U . . .
C30 C 0.3262(6) 0.2853(3) 0.4434(2) 0.053 Uani 1 1 d . . . . .
C31 C 0.3112(6) 0.3199(4) 0.4350(3) 0.061 Uani 1 1 d . . . . .
H31A H 0.340886 0.332560 0.423615 0.073 Uiso 1 1 calc R U . . .
C32 C 0.2508(8) 0.3371(5) 0.4432(3) 0.080 Uani 1 1 d . . . . .
H32A H 0.240681 0.361143 0.437478 0.096 Uiso 1 1 calc R U . . .
C33 C 0.2069(7) 0.3178(5) 0.4599(3) 0.068 Uani 1 1 d . . . . .
H33A H 0.167215 0.329208 0.465832 0.081 Uiso 1 1 calc R U . . .
C34 C 0.2225(7) 0.2794(5) 0.4684(2) 0.066 Uani 1 1 d . . . . .
H34A H 0.192463 0.265350 0.478720 0.079 Uiso 1 1 calc R U . . .
C35 C 0.2843(6) 0.2644(4) 0.4604(3) 0.060 Uani 1 1 d . . . . .
H35A H 0.297022 0.241026 0.466340 0.072 Uiso 1 1 calc R U . . .
C36 C 0.4348(6) 0.2399(4) 0.4611(2) 0.062 Uani 1 1 d . . . . .
C37 C 0.4510(7) 0.2704(5) 0.4903(3) 0.067 Uani 1 1 d . . . . .
H37A H 0.443526 0.298747 0.493710 0.081 Uiso 1 1 calc R U . . .
C38 C 0.4794(8) 0.2540(6) 0.5138(3) 0.085 Uani 1 1 d . . . . .
H38A H 0.487707 0.271895 0.533643 0.102 Uiso 1 1 calc R U . . .
C39 C 0.4948(8) 0.2134(5) 0.5083(3) 0.081 Uani 1 1 d . . . . .
H39A H 0.514520 0.204717 0.524297 0.097 Uiso 1 1 calc R U . . .
C40 C 0.4818(8) 0.1845(5) 0.4795(3) 0.078 Uani 1 1 d . . . . .
H40A H 0.493019 0.156835 0.475571 0.093 Uiso 1 1 calc R U . . .
C41 C 0.4495(7) 0.2001(5) 0.4559(3) 0.069 Uani 1 1 d . . . . .
H41A H 0.438770 0.181634 0.436442 0.083 Uiso 1 1 calc R U . . .
C42 C 0.3822(6) 0.2164(4) 0.3987(2) 0.056 Uani 1 1 d . . . . .
C43 C 0.3205(6) 0.1975(4) 0.3900(2) 0.060 Uani 1 1 d . . . . .
H43A H 0.284965 0.206196 0.402378 0.072 Uiso 1 1 calc R U . . .
C44 C 0.3106(7) 0.1657(4) 0.3629(3) 0.064 Uani 1 1 d . . . . .
H44A H 0.268406 0.153570 0.356516 0.076 Uiso 1 1 calc R U . . .
C45 C 0.3642(6) 0.1519(4) 0.3454(3) 0.059 Uani 1 1 d . . . . .
H45A H 0.359649 0.130123 0.327183 0.071 Uiso 1 1 calc R U . . .
C46 C 0.4248(6) 0.1720(4) 0.3563(2) 0.055 Uani 1 1 d . . . . .
C47 C 0.4828(6) 0.1188(4) 0.3028(3) 0.058 Uani 1 1 d . . . . .
C48 C 0.4531(7) 0.1340(4) 0.2802(2) 0.061 Uani 1 1 d . . . . .
H48A H 0.442280 0.161786 0.285036 0.073 Uiso 1 1 calc R U . . .
C49 C 0.4392(7) 0.1075(4) 0.2497(3) 0.069 Uani 1 1 d . . . . .
H49A H 0.419696 0.118383 0.234874 0.083 Uiso 1 1 calc R U . . .
C50 C 0.4532(8) 0.0680(4) 0.2420(3) 0.074 Uani 1 1 d . . . . .
H50A H 0.443036 0.050888 0.222079 0.089 Uiso 1 1 calc R U . . .
C51 C 0.4846(9) 0.0517(5) 0.2649(3) 0.087 Uani 1 1 d . . . . .
H51A H 0.494915 0.023808 0.259704 0.105 Uiso 1 1 calc R U . . .
C52 C 0.4996(7) 0.0770(4) 0.2948(3) 0.071 Uani 1 1 d . . . . .
H52A H 0.520781 0.066335 0.309311 0.085 Uiso 1 1 calc R U . . .
C53 C 0.5300(7) 0.1263(5) 0.3661(3) 0.074 Uani 1 1 d . U . . .
C54 C 0.5876(7) 0.1367(5) 0.3829(3) 0.072 Uani 1 1 d . U . . .
H54A H 0.616086 0.158530 0.379524 0.086 Uiso 1 1 calc R U . . .
C55 C 0.6061(8) 0.1159(5) 0.4054(3) 0.081 Uani 1 1 d . U . . .
H55A H 0.646909 0.122584 0.415653 0.098 Uiso 1 1 calc R U . . .
C56 C 0.5622(9) 0.0855(6) 0.4119(4) 0.093 Uani 1 1 d . U . . .
H56A H 0.572698 0.072560 0.427402 0.111 Uiso 1 1 calc R U . . .
C57 C 0.5016(9) 0.0734(6) 0.3954(4) 0.097 Uani 1 1 d . U . . .
H57A H 0.473571 0.051346 0.398640 0.116 Uiso 1 1 calc R U . . .
C58 C 0.4848(9) 0.0957(6) 0.3739(4) 0.091 Uani 1 1 d . U . . .
H58A H 0.443010 0.090386 0.364496 0.109 Uiso 1 1 calc R U . . .
C59 C 0.5983(8) 0.3547(5) 0.1199(3) 0.078 Uani 1 1 d . . . . .
C60 C 0.6598(8) 0.3440(5) 0.1158(3) 0.082 Uani 1 1 d . . . . .
H60A H 0.675015 0.325284 0.126202 0.098 Uiso 1 1 calc R U . . .
C61 C 0.7014(10) 0.3605(6) 0.0965(4) 0.099 Uani 1 1 d . . . . .
H61A H 0.744608 0.353467 0.094061 0.119 Uiso 1 1 calc R U . . .
C62 C 0.6775(10) 0.3869(7) 0.0811(4) 0.105 Uani 1 1 d . . . . .
H62A H 0.706463 0.398868 0.068985 0.126 Uiso 1 1 calc R U . . .
C63 C 0.6107(18) 0.3980(12) 0.0821(7) 0.190 Uani 1 1 d . . . . .
H63A H 0.595222 0.414954 0.070272 0.228 Uiso 1 1 calc R U . . .
C64 C 0.5709(10) 0.3813(8) 0.1023(6) 0.136 Uani 1 1 d . . . . .
H64A H 0.527100 0.387173 0.104520 0.163 Uiso 1 1 calc R U . . .
C65 C 0.5408(9) 0.3759(5) 0.1808(3) 0.084 Uani 1 1 d . U . . .
C66 C 0.5050(9) 0.3674(5) 0.2066(3) 0.083 Uani 1 1 d . U . . .
H66A H 0.484658 0.340545 0.204780 0.100 Uiso 1 1 calc R U . . .
C67 C 0.5000(9) 0.3992(5) 0.2348(4) 0.091 Uani 1 1 d . U . . .
H67A H 0.476222 0.393059 0.251122 0.109 Uiso 1 1 calc R U . . .
C68 C 0.5305(11) 0.4398(6) 0.2382(4) 0.105 Uani 1 1 d . U . . .
H68A H 0.526317 0.460963 0.256404 0.126 Uiso 1 1 calc R U . . .
C69 C 0.5676(11) 0.4476(6) 0.2135(4) 0.108 Uani 1 1 d . U . . .
H69A H 0.592299 0.473322 0.215891 0.130 Uiso 1 1 calc R U . . .
C70 C 0.5673(10) 0.4167(6) 0.1855(4) 0.101 Uani 1 1 d . U . . .
H70A H 0.586567 0.424335 0.168543 0.121 Uiso 1 1 calc R U . . .
C71 C 0.4678(8) 0.3261(5) 0.1279(3) 0.073 Uani 1 1 d . . . . .
C72 C 0.4137(8) 0.3512(6) 0.1352(4) 0.091 Uani 1 1 d . . . . .
H72A H 0.416458 0.374852 0.152170 0.109 Uiso 1 1 calc R U . . .
C73 C 0.3568(9) 0.3403(6) 0.1167(4) 0.089 Uani 1 1 d . . . . .
H73A H 0.322880 0.357984 0.120152 0.107 Uiso 1 1 calc R U . . .
C74 C 0.3503(8) 0.3038(5) 0.0936(4) 0.083 Uani 1 1 d . . . . .
H74A H 0.311953 0.295837 0.081355 0.099 Uiso 1 1 calc R U . . .
C75 C 0.4046(7) 0.2782(4) 0.0887(3) 0.068 Uani 1 1 d . . . . .
C76 C 0.3225(7) 0.2071(4) 0.0515(3) 0.062 Uani 1 1 d . . . . .
C77 C 0.2911(7) 0.1798(5) 0.0676(3) 0.072 Uani 1 1 d . . . . .
H77A H 0.314554 0.172485 0.083169 0.086 Uiso 1 1 calc R U . . .
C78 C 0.2292(8) 0.1641(5) 0.0614(3) 0.083 Uani 1 1 d . . . . .
H78A H 0.210390 0.145128 0.071877 0.100 Uiso 1 1 calc R U . . .
C79 C 0.1904(8) 0.1770(6) 0.0379(3) 0.089 Uani 1 1 d . . . . .
H79A H 0.146899 0.166544 0.033067 0.107 Uiso 1 1 calc R U . . .
C80 C 0.2207(8) 0.2046(6) 0.0236(3) 0.085 Uani 1 1 d . . . . .
H80A H 0.196703 0.214423 0.009505 0.102 Uiso 1 1 calc R U . . .
C81 C 0.2864(7) 0.2187(5) 0.0294(3) 0.076 Uani 1 1 d . . . . .
H81A H 0.306350 0.236241 0.018051 0.091 Uiso 1 1 calc R U . . .
C82 C 0.4430(7) 0.2388(4) 0.0276(2) 0.083 Uani 1 1 d D U . . .
C83 C 0.4747(7) 0.2775(4) 0.0276(2) 0.089 Uani 1 1 d D U . . .
H83A H 0.476908 0.299391 0.045764 0.107 Uiso 1 1 calc R U . . .
C84 C 0.5032(8) 0.2841(4) 0.0007(3) 0.096 Uani 1 1 d D U . . .
H84A H 0.525494 0.309986 0.000953 0.115 Uiso 1 1 calc R U . . .
C85 C 0.4980(8) 0.2518(4) -0.0264(3) 0.101 Uani 1 1 d D U . . .
H85A H 0.516006 0.256194 -0.044668 0.121 Uiso 1 1 calc R U . . .
C86 C 0.4665(8) 0.2132(4) -0.0265(3) 0.098 Uani 1 1 d D U . . .
H86A H 0.466254 0.191111 -0.044496 0.118 Uiso 1 1 calc R U . . .
C87 C 0.4351(7) 0.2068(4) -0.0002(2) 0.090 Uani 1 1 d D U . . .
H87A H 0.409440 0.181832 -0.000999 0.108 Uiso 1 1 calc R U . . .
C88 C 0.7672(8) 0.0651(5) 0.1422(4) 0.081 Uani 1 1 d . . . . .
C89 C 0.8139(9) 0.0475(6) 0.1207(3) 0.094 Uani 1 1 d . . . . .
H89A H 0.828760 0.061736 0.106129 0.112 Uiso 1 1 calc R U . . .
C90 C 0.8379(15) 0.0106(7) 0.1205(6) 0.159 Uani 1 1 d . . . . .
H90A H 0.863904 -0.002325 0.104175 0.190 Uiso 1 1 calc R U . . .
C91 C 0.8232(14) -0.0095(8) 0.1461(7) 0.162 Uani 1 1 d . . . . .
H91A H 0.846128 -0.031144 0.149785 0.195 Uiso 1 1 calc R U . . .
C92 C 0.7738(13) 0.0064(10) 0.1635(7) 0.168 Uani 1 1 d . . . . .
H92A H 0.754084 -0.009835 0.175890 0.202 Uiso 1 1 calc R U . . .
C93 C 0.7488(9) 0.0446(7) 0.1651(5) 0.106 Uani 1 1 d . . . . .
H93A H 0.720800 0.056287 0.180916 0.127 Uiso 1 1 calc R U . . .
C94 C 0.7913(6) 0.1455(4) 0.1280(3) 0.059 Uani 1 1 d . . . . .
C95 C 0.8042(8) 0.1434(5) 0.0964(3) 0.077 Uani 1 1 d . . . . .
H95A H 0.778381 0.125163 0.080460 0.092 Uiso 1 1 calc R U . . .
C96 C 0.8565(8) 0.1694(5) 0.0895(3) 0.081 Uani 1 1 d . . . . .
H96A H 0.863887 0.169393 0.068825 0.097 Uiso 1 1 calc R U . . .
C97 C 0.8987(8) 0.1959(5) 0.1134(3) 0.081 Uani 1 1 d . . . . .
H97A H 0.934985 0.211834 0.108635 0.098 Uiso 1 1 calc R U . . .
C98 C 0.8834(6) 0.1971(5) 0.1449(3) 0.067 Uani 1 1 d . . . . .
H98A H 0.909340 0.214889 0.161008 0.080 Uiso 1 1 calc R U . . .
C99 C 0.8341(7) 0.1739(4) 0.1517(2) 0.064 Uani 1 1 d . . . . .
H99A H 0.825982 0.175551 0.172636 0.077 Uiso 1 1 calc R U . . .
C100 C 0.6718(8) 0.0937(4) 0.1058(3) 0.073 Uani 1 1 d . . . . .
C101 C 0.6604(9) 0.0509(5) 0.0890(3) 0.086 Uani 1 1 d . . . . .
H10B H 0.685270 0.030535 0.093353 0.104 Uiso 1 1 calc R U . . .
C102 C 0.6121(11) 0.0398(5) 0.0661(3) 0.107 Uani 1 1 d . . . . .
H10C H 0.602078 0.011596 0.055632 0.129 Uiso 1 1 calc R U . . .
C103 C 0.5782(8) 0.0707(5) 0.0586(3) 0.079 Uani 1 1 d . . . . .
H10E H 0.545664 0.063397 0.042928 0.095 Uiso 1 1 calc R U . . .
C104 C 0.5930(6) 0.1123(4) 0.0745(2) 0.062 Uani 1 1 d . . . . .
C105 C 0.5016(6) 0.1295(4) 0.0324(2) 0.053 Uani 1 1 d . . . . .
C106 C 0.4355(8) 0.1162(5) 0.0373(3) 0.080 Uani 1 1 d . . . . .
H10F H 0.418184 0.122053 0.057166 0.096 Uiso 1 1 calc R U . . .
C107 C 0.3981(8) 0.0943(5) 0.0115(3) 0.081 Uani 1 1 d . . . . .
H10H H 0.354931 0.085183 0.014633 0.097 Uiso 1 1 calc R U . . .
C108 C 0.4202(9) 0.0851(5) -0.0184(3) 0.083 Uani 1 1 d . . . . .
H10I H 0.393216 0.070030 -0.035261 0.099 Uiso 1 1 calc R U . . .
C109 C 0.4846(8) 0.0992(4) -0.0226(3) 0.070 Uani 1 1 d . . . . .
H10J H 0.500631 0.093670 -0.042705 0.084 Uiso 1 1 calc R U . . .
C110 C 0.5261(7) 0.1211(4) 0.0021(2) 0.064 Uani 1 1 d . . . . .
H11B H 0.569206 0.130050 -0.001326 0.077 Uiso 1 1 calc R U . . .
C111 C 0.6190(7) 0.1877(5) 0.0530(2) 0.068 Uani 1 1 d . . . . .
C112 C 0.6103(7) 0.2298(4) 0.0564(2) 0.062 Uani 1 1 d . . . . .
H11D H 0.573379 0.241195 0.066376 0.074 Uiso 1 1 calc R U . . .
C113 C 0.6556(8) 0.2549(5) 0.0453(3) 0.074 Uani 1 1 d . . . . .
H11E H 0.650162 0.283371 0.047889 0.089 Uiso 1 1 calc R U . . .
C114 C 0.7103(8) 0.2370(6) 0.0298(3) 0.086 Uani 1 1 d . . . . .
H11F H 0.740004 0.253599 0.021154 0.104 Uiso 1 1 calc R U . . .
C115 C 0.7209(8) 0.1951(5) 0.0270(3) 0.077 Uani 1 1 d . . . . .
H11G H 0.758555 0.183875 0.017798 0.093 Uiso 1 1 calc R U . . .
C116 C 0.6717(6) 0.1693(5) 0.0390(3) 0.070 Uani 1 1 d . . . . .
H11H H 0.676440 0.140875 0.037159 0.084 Uiso 1 1 calc R U . . .
C117 C 0.4131(6) 0.2912(4) 0.3595(2) 0.055 Uani 1 1 d . . . . .
C118 C 0.3610(6) 0.2769(5) 0.3505(2) 0.063 Uani 1 1 d . . . . .
C119 C 0.2972(6) 0.2552(4) 0.3366(2) 0.052 Uani 1 1 d . . . . .
C120 C 0.2394(6) 0.2565(4) 0.3533(2) 0.052 Uani 1 1 d . . . . .
H12C H 0.240771 0.271332 0.374227 0.063 Uiso 1 1 calc R U . . .
C121 C 0.1786(6) 0.2361(4) 0.3397(2) 0.054 Uani 1 1 d . . . . .
C122 C 0.1754(6) 0.2148(5) 0.3078(3) 0.065 Uani 1 1 d . . . . .
H12D H 0.136143 0.200968 0.298447 0.078 Uiso 1 1 calc R U . . .
C123 C 0.2333(5) 0.2149(4) 0.2902(2) 0.053 Uani 1 1 d . . . . .
C124 C 0.2951(6) 0.2342(4) 0.3058(3) 0.058 Uani 1 1 d . . . . .
C125 C 0.1166(7) 0.2359(4) 0.3595(3) 0.064 Uani 1 1 d . . . . .
C126 C 0.1008(7) 0.2837(5) 0.3731(3) 0.083 Uani 1 1 d . . . . .
H12E H 0.139170 0.299881 0.383860 0.125 Uiso 1 1 calc R U . . .
H12F H 0.088336 0.295117 0.356308 0.125 Uiso 1 1 calc R U . . .
H12G H 0.065445 0.284833 0.387466 0.125 Uiso 1 1 calc R U . . .
C127 C 0.1337(7) 0.2182(5) 0.3875(3) 0.068 Uani 1 1 d . . . . .
H12H H 0.170700 0.234864 0.399103 0.103 Uiso 1 1 calc R U . . .
H12I H 0.096590 0.219138 0.400867 0.103 Uiso 1 1 calc R U . . .
H12J H 0.144260 0.189466 0.379890 0.103 Uiso 1 1 calc R U . . .
C128 C 0.0614(6) 0.2099(4) 0.3431(3) 0.064 Uani 1 1 d . . . . .
H12K H 0.024802 0.211334 0.356846 0.096 Uiso 1 1 calc R U . . .
H12L H 0.049719 0.219684 0.325374 0.096 Uiso 1 1 calc R U . . .
H12M H 0.072458 0.181236 0.336250 0.096 Uiso 1 1 calc R U . . .
C129 C 0.2475(7) 0.1979(4) 0.2584(3) 0.063 Uani 1 1 d . . . . .
C130 C 0.2092(6) 0.1782(4) 0.2319(2) 0.059 Uani 1 1 d . . . . .
H13A H 0.164053 0.173688 0.233857 0.071 Uiso 1 1 calc R U . . .
C131 C 0.2365(6) 0.1648(4) 0.2020(2) 0.059 Uani 1 1 d . . . . .
C132 C 0.3054(6) 0.1726(4) 0.1995(3) 0.058 Uani 1 1 d . . . . .
H13B H 0.324041 0.163682 0.179991 0.070 Uiso 1 1 calc R U . . .
C133 C 0.3466(5) 0.1934(4) 0.2255(2) 0.051 Uani 1 1 d . . . . .
C134 C 0.3162(6) 0.2062(4) 0.2553(2) 0.053 Uani 1 1 d . . . . .
C135 C 0.1934(8) 0.1436(5) 0.1738(3) 0.073 Uani 1 1 d . . . . .
C136 C 0.1299(8) 0.1683(7) 0.1723(4) 0.103 Uani 1 1 d . . . . .
H13C H 0.103640 0.154036 0.154041 0.154 Uiso 1 1 calc R U . . .
H13D H 0.104630 0.169240 0.190630 0.154 Uiso 1 1 calc R U . . .
H13E H 0.143314 0.196575 0.171246 0.154 Uiso 1 1 calc R U . . .
C137 C 0.2255(8) 0.1426(7) 0.1430(3) 0.096 Uani 1 1 d . . . . .
H13F H 0.195275 0.128738 0.126149 0.145 Uiso 1 1 calc R U . . .
H13G H 0.237451 0.170974 0.141781 0.145 Uiso 1 1 calc R U . . .
H13H H 0.264171 0.127551 0.141478 0.145 Uiso 1 1 calc R U . . .
C138 C 0.1674(9) 0.0987(5) 0.1751(3) 0.087 Uani 1 1 d . . . . .
H13I H 0.140134 0.085648 0.156942 0.131 Uiso 1 1 calc R U . . .
H13J H 0.203870 0.082144 0.175618 0.131 Uiso 1 1 calc R U . . .
H13K H 0.142208 0.100283 0.193555 0.131 Uiso 1 1 calc R U . . .
C139 C 0.4147(6) 0.2008(3) 0.2228(2) 0.050 Uani 1 1 d . . . . .
C140 C 0.4736(6) 0.2086(4) 0.2211(2) 0.057 Uani 1 1 d . . . . .
C141 C 0.4907(6) 0.2972(3) 0.2824(2) 0.050 Uani 1 1 d . . . . .
C142 C 0.4376(6) 0.3108(4) 0.2812(2) 0.063 Uani 1 1 d . . . . .
C143 C 0.3725(7) 0.3269(4) 0.2765(3) 0.063 Uani 1 1 d . . . . .
C144 C 0.3396(6) 0.3460(4) 0.3016(3) 0.062 Uani 1 1 d . . . . .
H14B H 0.358451 0.350221 0.321445 0.074 Uiso 1 1 calc R U . . .
C145 C 0.2765(7) 0.3600(4) 0.2985(3) 0.071 Uani 1 1 d . . . . .
C146 C 0.2474(7) 0.3491(5) 0.2692(3) 0.069 Uani 1 1 d . . . . .
H14C H 0.205790 0.357181 0.266148 0.082 Uiso 1 1 calc R U . . .
C147 C 0.2809(7) 0.3260(4) 0.2440(3) 0.063 Uani 1 1 d . . . . .
C148 C 0.3440(7) 0.3153(4) 0.2479(3) 0.064 Uani 1 1 d . . . . .
C149 C 0.2392(8) 0.3818(5) 0.3269(3) 0.079 Uani 1 1 d . . . . .
C150 C 0.1710(10) 0.3540(6) 0.3285(4) 0.105 Uani 1 1 d . . . . .
H15B H 0.147338 0.367713 0.346422 0.157 Uiso 1 1 calc R U . . .
H15C H 0.145004 0.351275 0.309890 0.157 Uiso 1 1 calc R U . . .
H15D H 0.180241 0.326505 0.330163 0.157 Uiso 1 1 calc R U . . .
C151 C 0.2237(11) 0.4252(7) 0.3238(3) 0.122 Uani 1 1 d . . . . .
H15E H 0.200136 0.439039 0.341695 0.184 Uiso 1 1 calc R U . . .
H15F H 0.264004 0.441796 0.322529 0.184 Uiso 1 1 calc R U . . .
H15G H 0.197350 0.421923 0.305207 0.184 Uiso 1 1 calc R U . . .
C152 C 0.2788(13) 0.3896(9) 0.3585(4) 0.156 Uani 1 1 d . . . . .
H15H H 0.252502 0.403447 0.375381 0.234 Uiso 1 1 calc R U . . .
H15I H 0.289622 0.363137 0.361561 0.234 Uiso 1 1 calc R U . . .
H15J H 0.318422 0.407182 0.357871 0.234 Uiso 1 1 calc R U . . .
C153 C 0.2623(7) 0.3081(4) 0.2103(3) 0.065 Uani 1 1 d . U . . .
C154 C 0.2053(7) 0.3083(5) 0.1920(3) 0.068 Uani 1 1 d . U . . .
H15K H 0.169627 0.322605 0.200729 0.082 Uiso 1 1 calc R U . . .
C155 C 0.2045(6) 0.2864(4) 0.1606(3) 0.072 Uani 1 1 d D U . . .
C156 C 0.2540(7) 0.2629(5) 0.1483(3) 0.069 Uani 1 1 d . U . . .
H15L H 0.249460 0.247201 0.127565 0.082 Uiso 1 1 calc R U . . .
C157 C 0.3120(7) 0.2608(4) 0.1649(3) 0.065 Uani 1 1 d . U . . .
C158 C 0.3129(6) 0.2861(4) 0.1973(3) 0.063 Uani 1 1 d . U . . .
C159 C 0.3662(7) 0.2398(5) 0.1523(3) 0.069 Uani 1 1 d . . . . .
C160 C 0.4150(6) 0.2205(4) 0.1442(3) 0.065 Uani 1 1 d . . . . .
C161 C 0.1422(6) 0.2868(3) 0.1400(2) 0.077 Uani 0.4154 1 d D U P B 1
C162 C 0.1160(13) 0.2419(5) 0.1238(6) 0.083 Uani 0.4154 1 d D U P B 1
H16C H 0.149888 0.227593 0.111454 0.125 Uiso 0.4154 1 calc R U P B 1
H16D H 0.102398 0.227307 0.139146 0.125 Uiso 0.4154 1 calc R U P B 1
H16E H 0.079092 0.242458 0.110408 0.125 Uiso 0.4154 1 calc R U P B 1
C163 C 0.1629(12) 0.3100(8) 0.1154(5) 0.077 Uani 0.4154 1 d D U P B 1
H16F H 0.197300 0.296079 0.103192 0.115 Uiso 0.4154 1 calc R U P B 1
H16G H 0.125855 0.309858 0.101904 0.115 Uiso 0.4154 1 calc R U P B 1
H16H H 0.178497 0.338590 0.125482 0.115 Uiso 0.4154 1 calc R U P B 1
C164 C 0.0879(10) 0.3087(9) 0.1592(5) 0.079 Uani 0.4154 1 d D U P B 1
H16I H 0.103699 0.337173 0.169589 0.119 Uiso 0.4154 1 calc R U P B 1
H16J H 0.051106 0.308985 0.145693 0.119 Uiso 0.4154 1 calc R U P B 1
H16K H 0.074412 0.293835 0.174430 0.119 Uiso 0.4154 1 calc R U P B 1
C61' C 0.1422(6) 0.2868(3) 0.1400(2) 0.077 Uani 0.5846 1 d D U P B 2
C62' C 0.1431(12) 0.2538(6) 0.1091(3) 0.087 Uani 0.5846 1 d D U P B 2
H62B H 0.146216 0.226555 0.112893 0.130 Uiso 0.5846 1 calc R U P B 2
H62C H 0.103309 0.253398 0.097354 0.130 Uiso 0.5846 1 calc R U P B 2
H62D H 0.180192 0.260381 0.097462 0.130 Uiso 0.5846 1 calc R U P B 2
C63' C 0.1372(13) 0.3301(5) 0.1345(6) 0.098 Uani 0.5846 1 d D U P B 2
H63B H 0.136695 0.350763 0.154265 0.147 Uiso 0.5846 1 calc R U P B 2
H63C H 0.174316 0.337009 0.122966 0.147 Uiso 0.5846 1 calc R U P B 2
H63D H 0.097434 0.330026 0.122857 0.147 Uiso 0.5846 1 calc R U P B 2
C64' C 0.0824(8) 0.2760(8) 0.1581(5) 0.090 Uani 0.5846 1 d D U P B 2
H64C H 0.081410 0.296832 0.177740 0.135 Uiso 0.5846 1 calc R U P B 2
H64D H 0.042986 0.275757 0.146154 0.135 Uiso 0.5846 1 calc R U P B 2
H64E H 0.085372 0.248724 0.161765 0.135 Uiso 0.5846 1 calc R U P B 2
C165 C 0.5911(6) 0.3554(4) 0.3441(2) 0.060 Uani 1 1 d . . . . .
C166 C 0.6101(7) 0.3907(4) 0.3419(2) 0.059 Uani 1 1 d . . . . .
C167 C 0.6359(7) 0.4273(4) 0.3345(3) 0.064 Uani 1 1 d . . . . .
C168 C 0.6527(8) 0.4673(4) 0.3569(3) 0.074 Uani 1 1 d . . . . .
H16L H 0.638724 0.470844 0.377276 0.089 Uiso 1 1 calc R U . . .
C169 C 0.6900(8) 0.5017(4) 0.3491(3) 0.076 Uani 1 1 d . . . . .
C170 C 0.7076(9) 0.4959(4) 0.3189(3) 0.079 Uani 1 1 d . . . . .
H17A H 0.730487 0.518311 0.313257 0.095 Uiso 1 1 calc R U . . .
C171 C 0.6932(7) 0.4576(4) 0.2954(3) 0.067 Uani 1 1 d . . . . .
C172 C 0.6574(8) 0.4243(4) 0.3040(3) 0.067 Uani 1 1 d . . . . .
C173 C 0.7050(10) 0.5420(5) 0.3723(4) 0.098 Uani 1 1 d . . . . .
C174 C 0.7784(15) 0.5535(7) 0.3757(6) 0.165 Uani 1 1 d . . . . .
H17B H 0.787154 0.580024 0.390990 0.247 Uiso 1 1 calc R U . . .
H17C H 0.799348 0.532017 0.382188 0.247 Uiso 1 1 calc R U . . .
H17D H 0.795329 0.555888 0.355934 0.247 Uiso 1 1 calc R U . . .
C175 C 0.6792(14) 0.5402(7) 0.4070(6) 0.176 Uani 1 1 d . . . . .
H17E H 0.689915 0.567166 0.421545 0.264 Uiso 1 1 calc R U . . .
H17F H 0.632487 0.533648 0.406005 0.264 Uiso 1 1 calc R U . . .
H17G H 0.700261 0.518917 0.413700 0.264 Uiso 1 1 calc R U . . .
C176 C 0.6636(15) 0.5743(8) 0.3663(6) 0.157 Uani 1 1 d . . . . .
H17H H 0.673963 0.600584 0.381755 0.235 Uiso 1 1 calc R U . . .
H17I H 0.672092 0.578178 0.345911 0.235 Uiso 1 1 calc R U . . .
H17J H 0.618037 0.565197 0.367513 0.235 Uiso 1 1 calc R U . . .
C177 C 0.7110(7) 0.4421(4) 0.2629(3) 0.064 Uani 1 1 d . . . . .
C178 C 0.7456(7) 0.4572(4) 0.2422(3) 0.066 Uani 1 1 d . . . . .
H17K H 0.764752 0.484746 0.248213 0.079 Uiso 1 1 calc R U . . .
C179 C 0.7543(8) 0.4331(5) 0.2118(3) 0.079 Uani 1 1 d . U . . .
C180 C 0.7252(6) 0.3912(4) 0.2037(3) 0.059 Uani 1 1 d . . . . .
H18A H 0.729224 0.374806 0.183340 0.070 Uiso 1 1 calc R U . . .
C181 C 0.6904(6) 0.3732(4) 0.2249(3) 0.059 Uani 1 1 d . . . . .
C182 C 0.6809(7) 0.3989(4) 0.2552(3) 0.063 Uani 1 1 d . . . . .
C183 C 0.6596(6) 0.3322(4) 0.2178(2) 0.055 Uani 1 1 d . . . . .
C184 C 0.6289(6) 0.2971(4) 0.2135(2) 0.056 Uani 1 1 d . . . . .
C185 C 0.7957(9) 0.4504(5) 0.1888(4) 0.087 Uani 1 1 d . U . . .
C186 C 0.7659(13) 0.4904(7) 0.1856(5) 0.127 Uani 1 1 d . U . . .
H18B H 0.759404 0.508322 0.205982 0.190 Uiso 1 1 calc R U . . .
H18C H 0.795194 0.505124 0.174304 0.190 Uiso 1 1 calc R U . . .
H18D H 0.724435 0.482774 0.174448 0.190 Uiso 1 1 calc R U . . .
C187 C 0.8680(10) 0.4646(7) 0.2046(4) 0.110 Uani 1 1 d . U . . .
H18E H 0.864485 0.484013 0.224684 0.165 Uiso 1 1 calc R U . . .
H18F H 0.888128 0.440248 0.206942 0.165 Uiso 1 1 calc R U . . .
H18G H 0.894448 0.478128 0.191449 0.165 Uiso 1 1 calc R U . . .
C188 C 0.8070(10) 0.4220(6) 0.1593(4) 0.097 Uani 1 1 d . U . . .
H18H H 0.833575 0.436511 0.146880 0.146 Uiso 1 1 calc R U . . .
H18I H 0.829236 0.398806 0.162564 0.146 Uiso 1 1 calc R U . . .
H18J H 0.765635 0.411426 0.148583 0.146 Uiso 1 1 calc R U . . .
C189 C 0.7608(6) 0.3064(4) 0.2732(2) 0.060 Uani 1 1 d . . . . .
C190 C 0.8081(6) 0.3235(4) 0.2620(2) 0.062 Uani 1 1 d . . . . .
C191 C 0.8596(6) 0.3384(4) 0.2446(2) 0.054 Uani 1 1 d . . . . .
C192 C 0.9142(6) 0.3642(4) 0.2594(2) 0.061 Uani 1 1 d . . . . .
H19B H 0.916851 0.372695 0.281079 0.073 Uiso 1 1 calc R U . . .
C193 C 0.9657(6) 0.3778(4) 0.2419(2) 0.054 Uani 1 1 d . . . . .
C194 C 0.9610(6) 0.3636(4) 0.2094(2) 0.056 Uani 1 1 d . . . . .
H19C H 0.995392 0.370877 0.197557 0.067 Uiso 1 1 calc R U . . .
C195 C 0.9059(6) 0.3386(4) 0.1942(2) 0.054 Uani 1 1 d . . . . .
C196 C 0.8553(6) 0.3270(4) 0.2130(2) 0.057 Uani 1 1 d . . . . .
C197 C 1.0224(7) 0.4082(4) 0.2589(3) 0.069 Uani 1 1 d . . . . .
C198 C 1.0310(8) 0.4072(5) 0.2925(3) 0.079 Uani 1 1 d . . . . .
H19D H 0.990234 0.411993 0.302984 0.118 Uiso 1 1 calc R U . . .
H19E H 1.044137 0.380094 0.293254 0.118 Uiso 1 1 calc R U . . .
H19F H 1.064237 0.428788 0.302612 0.118 Uiso 1 1 calc R U . . .
C199 C 1.0865(7) 0.4006(7) 0.2430(3) 0.098 Uani 1 1 d . . . . .
H19G H 1.081723 0.401180 0.221584 0.147 Uiso 1 1 calc R U . . .
H19H H 1.119492 0.422257 0.253347 0.147 Uiso 1 1 calc R U . . .
H19I H 1.099392 0.373563 0.243989 0.147 Uiso 1 1 calc R U . . .
C200 C 1.0049(10) 0.4519(6) 0.2573(4) 0.098 Uani 1 1 d . . . . .
H20B H 0.963899 0.457842 0.267311 0.147 Uiso 1 1 calc R U . . .
H20C H 1.038857 0.472811 0.267726 0.147 Uiso 1 1 calc R U . . .
H20D H 1.001122 0.452596 0.235822 0.147 Uiso 1 1 calc R U . . .
C201 C 0.8859(6) 0.3209(4) 0.1625(2) 0.056 Uani 1 1 d . . . . .
C202 C 0.9134(6) 0.3207(4) 0.1333(2) 0.056 Uani 1 1 d . . . . .
H20E H 0.955221 0.333657 0.132294 0.068 Uiso 1 1 calc R U . . .
C203 C 0.8762(6) 0.3003(4) 0.1052(2) 0.057 Uani 1 1 d . . . . .
C204 C 0.8160(6) 0.2783(4) 0.1074(2) 0.059 Uani 1 1 d . . . . .
H20F H 0.793288 0.264185 0.088982 0.070 Uiso 1 1 calc R U . . .
C205 C 0.7880(6) 0.2761(4) 0.1354(2) 0.054 Uani 1 1 d . . . . .
C206 C 0.8244(6) 0.2985(3) 0.1628(2) 0.051 Uani 1 1 d . . . . .
C207 C 0.9050(7) 0.3029(4) 0.0736(3) 0.068 Uani 1 1 d . . . . .
C208 C 0.9746(7) 0.3206(5) 0.0756(2) 0.074 Uani 1 1 d . . . . .
H20G H 1.001114 0.304115 0.084895 0.111 Uiso 1 1 calc R U . . .
H20H H 0.989676 0.319881 0.054938 0.111 Uiso 1 1 calc R U . . .
H20I H 0.977939 0.349255 0.088098 0.111 Uiso 1 1 calc R U . . .
C209 C 0.9027(7) 0.2576(4) 0.0521(2) 0.071 Uani 1 1 d . . . . .
H20J H 0.858334 0.244996 0.050181 0.107 Uiso 1 1 calc R U . . .
H20K H 0.918079 0.258636 0.031811 0.107 Uiso 1 1 calc R U . . .
H20L H 0.930308 0.241174 0.060911 0.107 Uiso 1 1 calc R U . . .
C210 C 0.8634(8) 0.3283(5) 0.0591(3) 0.077 Uani 1 1 d . . . . .
H21B H 0.818480 0.316635 0.057951 0.116 Uiso 1 1 calc R U . . .
H21C H 0.866528 0.356923 0.071651 0.116 Uiso 1 1 calc R U . . .
H21D H 0.878265 0.327548 0.038491 0.116 Uiso 1 1 calc R U . . .
C211 C 0.7282(7) 0.2537(4) 0.1376(2) 0.059 Uani 1 1 d . . . . .
C212 C 0.6777(6) 0.2355(5) 0.1425(2) 0.065 Uani 1 1 d . . . . .
C213 C 0.6702(6) 0.2510(4) 0.3651(2) 0.059 Uani 1 1 d . . . . .
C214 C 0.7141(6) 0.2313(4) 0.3675(2) 0.055 Uani 1 1 d . . . . .
C215 C 0.7699(6) 0.2066(4) 0.3664(2) 0.063 Uani 1 1 d . . . . .
C216 C 0.7971(6) 0.1959(5) 0.3918(2) 0.065 Uani 1 1 d . . . . .
H21F H 0.777810 0.204457 0.411121 0.078 Uiso 1 1 calc R U . . .
C217 C 0.8524(7) 0.1728(5) 0.3895(2) 0.066 Uani 1 1 d . . . . .
C218 C 0.8805(7) 0.1582(5) 0.3603(3) 0.069 Uani 1 1 d . . . . .
H21G H 0.916894 0.142556 0.358469 0.083 Uiso 1 1 calc R U . . .
C219 C 0.8536(6) 0.1672(4) 0.3343(2) 0.060 Uani 1 1 d . . . . .
C220 C 0.8002(6) 0.1915(4) 0.3375(2) 0.059 Uani 1 1 d . . . . .
C221 C 0.8756(7) 0.1617(5) 0.4195(3) 0.077 Uani 1 1 d . . . . .
C222 C 0.8218(10) 0.1380(7) 0.4319(3) 0.105 Uani 1 1 d . . . . .
H22C H 0.783100 0.153127 0.434056 0.157 Uiso 1 1 calc R U . . .
H22D H 0.812404 0.110610 0.417702 0.157 Uiso 1 1 calc R U . . .
H22E H 0.835000 0.134806 0.451922 0.157 Uiso 1 1 calc R U . . .
C223 C 0.8889(9) 0.2045(8) 0.4459(3) 0.122 Uani 1 1 d . . . . .
H22F H 0.923473 0.221887 0.439688 0.184 Uiso 1 1 calc R U . . .
H22G H 0.849571 0.219016 0.449015 0.184 Uiso 1 1 calc R U . . .
H22H H 0.901611 0.198386 0.465072 0.184 Uiso 1 1 calc R U . . .
C224 C 0.9409(8) 0.1416(8) 0.4147(3) 0.111 Uani 1 1 d . . . . .
H22I H 0.972247 0.159288 0.406709 0.167 Uiso 1 1 calc R U . . .
H22J H 0.957036 0.138550 0.434327 0.167 Uiso 1 1 calc R U . . .
H22K H 0.934440 0.114354 0.400107 0.167 Uiso 1 1 calc R U . . .
C225 C 0.8688(7) 0.1551(5) 0.3012(3) 0.068 Uani 1 1 d . . . . .
C226 C 0.9121(7) 0.1306(6) 0.2841(3) 0.079 Uani 1 1 d . . . . .
H22L H 0.943522 0.119504 0.294175 0.094 Uiso 1 1 calc R U . . .
C227 C 0.9104(8) 0.1210(6) 0.2496(3) 0.094 Uani 1 1 d . U . . .
C228 C 0.8646(6) 0.1401(5) 0.2374(3) 0.072 Uani 1 1 d . . . . .
H22M H 0.863080 0.134512 0.215756 0.086 Uiso 1 1 calc R U . . .
C229 C 0.8195(6) 0.1669(5) 0.2532(2) 0.066 Uani 1 1 d . . . . .
C230 C 0.8216(6) 0.1734(4) 0.2870(2) 0.057 Uani 1 1 d . . . . .
C231 C 0.9560(9) 0.0898(7) 0.2311(4) 0.103 Uani 1 1 d . U . . .
C232 C 0.9606(12) 0.0940(9) 0.1966(4) 0.138 Uani 1 1 d . U . . .
H23B H 0.918198 0.098734 0.189390 0.206 Uiso 1 1 calc R U . . .
H23C H 0.991539 0.117351 0.195927 0.206 Uiso 1 1 calc R U . . .
H23D H 0.974960 0.068504 0.183346 0.206 Uiso 1 1 calc R U . . .
C233 C 0.9077(13) 0.0433(8) 0.2225(6) 0.143 Uani 1 1 d . U . . .
H23E H 0.868545 0.046254 0.211515 0.214 Uiso 1 1 calc R U . . .
H23F H 0.931414 0.021456 0.209650 0.214 Uiso 1 1 calc R U . . .
H23G H 0.896042 0.035905 0.241520 0.214 Uiso 1 1 calc R U . . .
C234 C 1.0121(12) 0.0827(13) 0.2472(7) 0.208 Uani 1 1 d . . . . .
H23H H 1.036936 0.062652 0.233219 0.312 Uiso 1 1 calc R U . . .
H23I H 1.038925 0.108812 0.254668 0.312 Uiso 1 1 calc R U . . .
H23J H 0.998656 0.071893 0.264546 0.312 Uiso 1 1 calc R U . . .
C235 C 0.7714(7) 0.1845(5) 0.2384(2) 0.065 Uani 1 1 d . . . . .
C236 C 0.7337(7) 0.2015(4) 0.2247(2) 0.063 Uani 1 1 d . . . . .
C237 C 0.6226(5) 0.2068(3) 0.2834(2) 0.047 Uani 1 1 d . . . . .
C238 C 0.6352(5) 0.1696(3) 0.2805(2) 0.047 Uani 1 1 d . . . . .
C239 C 0.6472(7) 0.1281(4) 0.2755(2) 0.061 Uani 1 1 d . . . . .
C240 C 0.6716(6) 0.1102(4) 0.2983(2) 0.056 Uani 1 1 d . . . . .
H24A H 0.682762 0.127809 0.317964 0.067 Uiso 1 1 calc R U . . .
C241 C 0.6802(7) 0.0674(4) 0.2929(3) 0.066 Uani 1 1 d . . . . .
C242 C 0.6629(8) 0.0403(4) 0.2639(3) 0.074 Uani 1 1 d . . . . .
H24B H 0.669213 0.011735 0.259894 0.089 Uiso 1 1 calc R U . . .
C243 C 0.6364(7) 0.0559(4) 0.2410(3) 0.067 Uani 1 1 d . . . . .
C244 C 0.6298(6) 0.1001(4) 0.2458(2) 0.056 Uani 1 1 d . . . . .
C245 C 0.7051(10) 0.0489(4) 0.3195(3) 0.088 Uani 1 1 d . . . . .
C246 C 0.7485(17) 0.0135(10) 0.3056(4) 0.213 Uani 1 1 d . . . . .
H24C H 0.725509 -0.006416 0.288379 0.319 Uiso 1 1 calc R U . . .
H24D H 0.788235 0.025150 0.298378 0.319 Uiso 1 1 calc R U . . .
H24E H 0.759069 -0.000437 0.321295 0.319 Uiso 1 1 calc R U . . .
C247 C 0.6392(11) 0.0267(6) 0.3317(4) 0.111 Uani 1 1 d . . . . .
H24F H 0.618923 0.004954 0.314773 0.166 Uiso 1 1 calc R U . . .
H24G H 0.651371 0.014607 0.348271 0.166 Uiso 1 1 calc R U . . .
H24H H 0.608889 0.047583 0.339371 0.166 Uiso 1 1 calc R U . . .
C248 C 0.7351(8) 0.0827(4) 0.3469(3) 0.072 Uani 1 1 d . . . . .
H24I H 0.704382 0.103515 0.354025 0.108 Uiso 1 1 calc R U . . .
H24J H 0.745361 0.070254 0.363484 0.108 Uiso 1 1 calc R U . . .
H24K H 0.774527 0.095841 0.340567 0.108 Uiso 1 1 calc R U . . .
C249 C 0.6103(7) 0.0376(4) 0.2098(2) 0.063 Uani 1 1 d . . . . .
C250 C 0.6070(7) -0.0045(4) 0.1904(3) 0.067 Uani 1 1 d . . . . .
H25B H 0.622899 -0.026042 0.197666 0.081 Uiso 1 1 calc R U . . .
C251 C 0.5787(8) -0.0133(4) 0.1593(3) 0.072 Uani 1 1 d . . . . .
C252 C 0.5628(7) 0.0212(4) 0.1496(2) 0.061 Uani 1 1 d . . . . .
H25C H 0.548110 0.016327 0.128998 0.073 Uiso 1 1 calc R U . . .
C253 C 0.5667(6) 0.0630(3) 0.1679(2) 0.053 Uani 1 1 d . . . . .
C254 C 0.5895(8) 0.0700(4) 0.1983(3) 0.069 Uani 1 1 d . . . . .
C255 C 0.5734(10) -0.0581(4) 0.1395(3) 0.085 Uani 1 1 d . U . . .
C256 C 0.6356(11) -0.0781(6) 0.1401(4) 0.106 Uani 1 1 d . U . . .
H25D H 0.669740 -0.063138 0.131308 0.159 Uiso 1 1 calc R U . . .
H25E H 0.647456 -0.077050 0.161237 0.159 Uiso 1 1 calc R U . . .
H25F H 0.629943 -0.106927 0.127975 0.159 Uiso 1 1 calc R U . . .
C257 C 0.5467(11) -0.0617(5) 0.1061(3) 0.095 Uani 1 1 d . U . . .
H25G H 0.506485 -0.048249 0.107348 0.143 Uiso 1 1 calc R U . . .
H25H H 0.578501 -0.048157 0.095191 0.143 Uiso 1 1 calc R U . . .
H25I H 0.538617 -0.090939 0.095157 0.143 Uiso 1 1 calc R U . . .
C258 C 0.5236(11) -0.0838(5) 0.1536(3) 0.099 Uani 1 1 d . U . . .
H25J H 0.481708 -0.072463 0.153943 0.148 Uiso 1 1 calc R U . . .
H25K H 0.520017 -0.112558 0.141271 0.148 Uiso 1 1 calc R U . . .
H25L H 0.537530 -0.082680 0.174532 0.148 Uiso 1 1 calc R U . . .
C259 C 0.5497(6) 0.0992(3) 0.1576(2) 0.054 Uani 1 1 d . . . . .
C260 C 0.5431(5) 0.1343(4) 0.1555(2) 0.052 Uani 1 1 d . . . . .
C261 C 1.0520(6) 0.3638(4) 0.9678(2) 0.056 Uani 1 1 d . . . . .
C262 C 1.1146(7) 0.3837(4) 0.9662(2) 0.062 Uani 1 1 d . . . . .
H26B H 1.132928 0.381301 0.946696 0.074 Uiso 1 1 calc R U . . .
C263 C 1.1482(9) 0.4055(6) 0.9908(4) 0.094 Uani 1 1 d . . . . .
H26C H 1.190858 0.416606 0.988878 0.112 Uiso 1 1 calc R U . . .
C264 C 1.1207(9) 0.4123(6) 1.0200(3) 0.089 Uani 1 1 d . . . . .
H26D H 1.144319 0.428974 1.037353 0.106 Uiso 1 1 calc R U . . .
C265 C 1.0580(9) 0.3944(5) 1.0237(3) 0.089 Uani 1 1 d . . . . .
H26E H 1.039873 0.398892 1.043383 0.106 Uiso 1 1 calc R U . . .
C266 C 1.0238(7) 0.3703(5) 0.9981(3) 0.071 Uani 1 1 d . . . . .
H26F H 0.982004 0.358042 1.000178 0.085 Uiso 1 1 calc R U . . .
C267 C 0.9448(6) 0.3013(4) 0.9447(2) 0.055 Uani 1 1 d . . . . .
C268 C 0.9580(6) 0.2607(4) 0.9419(3) 0.061 Uani 1 1 d . . . . .
H26G H 0.997170 0.251679 0.932968 0.074 Uiso 1 1 calc R U . . .
C269 C 0.9147(6) 0.2320(4) 0.9519(3) 0.058 Uani 1 1 d . . . . .
H26H H 0.923928 0.204166 0.949668 0.070 Uiso 1 1 calc R U . . .
C270 C 0.8566(7) 0.2473(5) 0.9655(3) 0.070 Uani 1 1 d . . . . .
H27B H 0.826788 0.229322 0.972740 0.085 Uiso 1 1 calc R U . . .
C271 C 0.8435(7) 0.2853(5) 0.9681(3) 0.066 Uani 1 1 d . . . . .
H27C H 0.804989 0.294023 0.977884 0.079 Uiso 1 1 calc R U . . .
C272 C 0.8841(7) 0.3145(5) 0.9571(3) 0.068 Uani 1 1 d . . . . .
H27D H 0.871634 0.341318 0.957951 0.082 Uiso 1 1 calc R U . . .
C273 C 0.9565(6) 0.3773(3) 0.9247(2) 0.052 Uani 1 1 d . . . . .
C274 C 0.9626(7) 0.4200(4) 0.9424(3) 0.065 Uani 1 1 d . . . . .
H27F H 0.993146 0.428955 0.958914 0.078 Uiso 1 1 calc R U . . .
C275 C 0.9225(8) 0.4483(4) 0.9350(3) 0.078 Uani 1 1 d . . . . .
H27G H 0.925897 0.476255 0.946760 0.094 Uiso 1 1 calc R U . . .
C276 C 0.8785(7) 0.4356(4) 0.9109(3) 0.069 Uani 1 1 d . . . . .
H27H H 0.851522 0.454368 0.905678 0.083 Uiso 1 1 calc R U . . .
C277 C 0.8750(6) 0.3925(4) 0.8936(2) 0.055 Uani 1 1 d . . . . .
C278 C 0.7783(7) 0.4142(4) 0.8534(3) 0.067 Uani 1 1 d . . . . .
C279 C 0.7369(7) 0.4367(5) 0.8774(3) 0.080 Uani 1 1 d . . . . .
H27I H 0.731259 0.427910 0.895674 0.097 Uiso 1 1 calc R U . . .
C280 C 0.7057(10) 0.4707(6) 0.8738(4) 0.101 Uani 1 1 d . . . . .
H28B H 0.679738 0.484969 0.889658 0.122 Uiso 1 1 calc R U . . .
C281 C 0.7130(11) 0.4836(7) 0.8468(7) 0.147 Uani 1 1 d . . . . .
H28C H 0.691490 0.506277 0.844072 0.177 Uiso 1 1 calc R U . . .
C282 C 0.7557(10) 0.4608(6) 0.8216(5) 0.098 Uani 1 1 d . . . . .
H28D H 0.761875 0.469256 0.803286 0.118 Uiso 1 1 calc R U . . .
C283 C 0.7847(7) 0.4278(4) 0.8264(3) 0.069 Uani 1 1 d . . . . .
H28F H 0.810605 0.413209 0.810725 0.083 Uiso 1 1 calc R U . . .
C284 C 0.7585(6) 0.3379(4) 0.8724(3) 0.062 Uani 1 1 d . . . . .
C285 C 0.7190(7) 0.3107(4) 0.8493(3) 0.067 Uani 1 1 d . . . . .
H28G H 0.726995 0.308594 0.828342 0.080 Uiso 1 1 calc R U . . .
C286 C 0.6668(7) 0.2866(6) 0.8580(3) 0.080 Uani 1 1 d . . . . .
H28H H 0.637224 0.270820 0.842551 0.096 Uiso 1 1 calc R U . . .
C287 C 0.6575(8) 0.2850(6) 0.8871(4) 0.088 Uani 1 1 d . . . . .
H28L H 0.626113 0.265313 0.891449 0.106 Uiso 1 1 calc R U . . .
C288 C 0.6931(9) 0.3118(6) 0.9104(4) 0.099 Uani 1 1 d . . . . .
H28I H 0.681071 0.314577 0.931071 0.119 Uiso 1 1 calc R U . . .
C289 C 0.7519(8) 0.3371(6) 0.9032(3) 0.093 Uani 1 1 d . . . . .
H28J H 0.782532 0.351655 0.918625 0.111 Uiso 1 1 calc R U . . .
C290 C 1.1236(7) 0.2471(5) 0.9617(3) 0.078 Uani 1 1 d . . . . .
C291 C 1.1234(7) 0.2774(5) 0.9908(3) 0.076 Uani 1 1 d . . . . .
H29B H 1.143606 0.304159 0.992129 0.091 Uiso 1 1 calc R U . . .
C292 C 1.0959(11) 0.2702(7) 1.0173(5) 0.120 Uani 1 1 d . . . . .
H29C H 1.097418 0.290388 1.036374 0.144 Uiso 1 1 calc R U . . .
C293 C 1.0640(11) 0.2280(11) 1.0124(5) 0.150 Uani 1 1 d . . . . .
H29E H 1.043187 0.221293 1.029409 0.180 Uiso 1 1 calc R U . . .
C294 C 1.0620(9) 0.1975(8) 0.9852(5) 0.120 Uani 1 1 d . . . . .
H29F H 1.040049 0.171240 0.984120 0.144 Uiso 1 1 calc R U . . .
C295 C 1.0935(7) 0.2051(5) 0.9578(3) 0.077 Uani 1 1 d . . . . .
H29D H 1.094209 0.184350 0.939061 0.092 Uiso 1 1 calc R U . . .
C296 C 1.2414(6) 0.2848(4) 0.9408(2) 0.064 Uani 1 1 d . . . . .
C297 C 1.2803(8) 0.2693(5) 0.9609(3) 0.079 Uani 1 1 d . . . . .
H29I H 1.262888 0.247768 0.969297 0.094 Uiso 1 1 calc R U . . .
C298 C 1.3449(7) 0.2861(5) 0.9681(3) 0.078 Uani 1 1 d . . . . .
H29J H 1.370964 0.275742 0.981142 0.093 Uiso 1 1 calc R U . . .
C299 C 1.3687(8) 0.3168(6) 0.9562(4) 0.085 Uani 1 1 d . . . . .
H29K H 1.411662 0.327930 0.961757 0.102 Uiso 1 1 calc R U . . .
C300 C 1.3339(8) 0.3339(6) 0.9357(3) 0.084 Uani 1 1 d . . . . .
H30A H 1.352418 0.355306 0.927449 0.101 Uiso 1 1 calc R U . . .
C301 C 1.2677(7) 0.3160(5) 0.9286(3) 0.072 Uani 1 1 d . . . . .
H30B H 1.241985 0.326093 0.915250 0.087 Uiso 1 1 calc R U . . .
C302 C 1.1643(7) 0.2147(4) 0.8980(3) 0.065 Uani 1 1 d . . . . .
C303 C 1.2224(7) 0.1939(5) 0.8908(3) 0.074 Uani 1 1 d . . . . .
H30C H 1.260110 0.202980 0.903349 0.088 Uiso 1 1 calc R U . . .
C304 C 1.2226(8) 0.1594(5) 0.8645(3) 0.078 Uani 1 1 d . . . . .
H30D H 1.260543 0.146108 0.858076 0.093 Uiso 1 1 calc R U . . .
C305 C 1.1627(8) 0.1464(5) 0.8486(3) 0.082 Uani 1 1 d . . . . .
H30F H 1.159142 0.123061 0.831372 0.098 Uiso 1 1 calc R U . . .
C306 C 1.1084(7) 0.1682(4) 0.8584(3) 0.070 Uani 1 1 d . . . . .
C307 C 0.9908(10) 0.1253(6) 0.8681(4) 0.093 Uani 1 1 d . U . . .
C308 C 0.9358(9) 0.1371(6) 0.8846(4) 0.091 Uani 1 1 d . U . . .
H30G H 0.913444 0.158337 0.879959 0.109 Uiso 1 1 calc R U . . .
C309 C 0.9117(11) 0.1192(6) 0.9079(4) 0.103 Uani 1 1 d . U . . .
H30H H 0.876922 0.129629 0.920249 0.124 Uiso 1 1 calc R U . . .
C310 C 0.9435(11) 0.0835(7) 0.9120(5) 0.112 Uani 1 1 d . U . . .
H31B H 0.929022 0.070555 0.927380 0.134 Uiso 1 1 calc R U . . .
C311 C 0.9953(12) 0.0677(7) 0.8935(5) 0.115 Uani 1 1 d . U . . .
H31C H 1.009731 0.041851 0.894088 0.138 Uiso 1 1 calc R U . . .
C312 C 1.0259(12) 0.0904(7) 0.8739(5) 0.113 Uani 1 1 d . U . . .
H31D H 1.066188 0.083934 0.865079 0.136 Uiso 1 1 calc R U . . .
C313 C 1.0359(8) 0.1164(4) 0.8053(4) 0.082 Uani 1 1 d . . . . .
C314 C 1.0672(8) 0.1296(5) 0.7808(3) 0.077 Uani 1 1 d . . . . .
H31F H 1.083804 0.157637 0.784150 0.092 Uiso 1 1 calc R U . . .
C315 C 1.0740(10) 0.1015(4) 0.7514(4) 0.093 Uani 1 1 d . . . . .
H31G H 1.099172 0.110622 0.736529 0.112 Uiso 1 1 calc R U . . .
C316 C 1.0452(11) 0.0616(6) 0.7440(4) 0.107 Uani 1 1 d . . . . .
H31H H 1.047770 0.043765 0.724064 0.128 Uiso 1 1 calc R U . . .
C317 C 1.0144(9) 0.0496(5) 0.7656(4) 0.088 Uani 1 1 d . . . . .
H31I H 0.994365 0.022233 0.759927 0.106 Uiso 1 1 calc R U . . .
C318 C 1.0064(10) 0.0724(5) 0.7971(4) 0.099 Uani 1 1 d . . . . .
H31E H 0.984244 0.060538 0.811457 0.119 Uiso 1 1 calc R U . . .
C319 C 1.1099(7) 0.2394(5) 0.5300(3) 0.077 Uani 1 1 d . . . . .
C320 C 1.0999(8) 0.2098(7) 0.5015(4) 0.095 Uani 1 1 d . . . . .
H32B H 1.111438 0.182673 0.500426 0.114 Uiso 1 1 calc R U . . .
C321 C 1.0754(8) 0.2165(6) 0.4756(3) 0.090 Uani 1 1 d . . . . .
H32C H 1.073765 0.196312 0.456497 0.108 Uiso 1 1 calc R U . . .
C322 C 1.0535(8) 0.2544(7) 0.4791(5) 0.102 Uani 1 1 d . . . . .
H32D H 1.031646 0.259708 0.462182 0.123 Uiso 1 1 calc R U . . .
C323 C 1.0614(9) 0.2862(7) 0.5063(4) 0.104 Uani 1 1 d . . . . .
H32E H 1.047586 0.312707 0.507275 0.125 Uiso 1 1 calc R U . . .
C324 C 1.0893(7) 0.2782(6) 0.5313(4) 0.082 Uani 1 1 d . . . . .
H32F H 1.094672 0.299443 0.549776 0.099 Uiso 1 1 calc R U . . .
C325 C 1.2186(7) 0.2033(4) 0.5515(3) 0.065 Uani 1 1 d . . . . .
C326 C 1.2406(8) 0.1712(5) 0.5638(3) 0.077 Uani 1 1 d . . . . .
H32G H 1.212904 0.159881 0.576782 0.093 Uiso 1 1 calc R U . . .
C327 C 1.3034(8) 0.1555(7) 0.5573(4) 0.097 Uani 1 1 d . . . . .
H32H H 1.318027 0.135555 0.566723 0.116 Uiso 1 1 calc R U . . .
C328 C 1.3420(8) 0.1711(6) 0.5362(3) 0.093 Uani 1 1 d . . . . .
H32I H 1.381411 0.159575 0.529874 0.111 Uiso 1 1 calc R U . . .
C329 C 1.3225(8) 0.2038(7) 0.5244(4) 0.096 Uani 1 1 d . . . . .
H32J H 1.350566 0.215541 0.511835 0.116 Uiso 1 1 calc R U . . .
C330 C 1.2603(8) 0.2191(6) 0.5315(3) 0.083 Uani 1 1 d . . . . .
H33B H 1.246873 0.239945 0.522760 0.100 Uiso 1 1 calc R U . . .
C331 C 1.1624(6) 0.2730(4) 0.5925(3) 0.061 Uani 1 1 d . . . . .
C332 C 1.2231(7) 0.2918(5) 0.6014(3) 0.070 Uani 1 1 d . . . . .
H33C H 1.259900 0.282659 0.590173 0.084 Uiso 1 1 calc R U . . .
C333 C 1.2286(8) 0.3252(4) 0.6282(4) 0.083 Uani 1 1 d . . . . .
H33D H 1.269749 0.338378 0.635390 0.100 Uiso 1 1 calc R U . . .
C334 C 1.1733(7) 0.3387(5) 0.6440(4) 0.080 Uani 1 1 d . . . . .
H33E H 1.176652 0.360894 0.662050 0.096 Uiso 1 1 calc R U . . .
C335 C 1.1128(7) 0.3187(4) 0.6327(4) 0.078 Uani 1 1 d . . . . .
C336 C 1.0056(6) 0.3597(3) 0.6222(2) 0.093 Uani 1 1 d G U . . .
C337 C 0.9449(6) 0.3470(3) 0.6069(3) 0.096 Uani 1 1 d G U . . .
H33F H 0.918345 0.325006 0.611230 0.116 Uiso 1 1 calc R U . . .
C338 C 0.9240(6) 0.3673(4) 0.5851(3) 0.109 Uani 1 1 d G U . . .
H33G H 0.883425 0.358826 0.574903 0.130 Uiso 1 1 calc R U . . .
C339 C 0.9638(7) 0.4002(4) 0.5787(3) 0.117 Uani 1 1 d G U . . .
H33H H 0.949754 0.413774 0.564131 0.140 Uiso 1 1 calc R U . . .
C340 C 1.0244(7) 0.4129(3) 0.5940(3) 0.115 Uani 1 1 d G U . . .
H34B H 1.051004 0.434902 0.589685 0.137 Uiso 1 1 calc R U . . .
C341 C 1.0453(5) 0.3926(4) 0.6158(3) 0.103 Uani 1 1 d G U . . .
H34C H 1.085926 0.401082 0.626012 0.124 Uiso 1 1 calc R U . . .
C342 C 1.0539(7) 0.3692(4) 0.6851(4) 0.072 Uani 1 1 d . . . . .
C343 C 1.0350(8) 0.4118(4) 0.6929(5) 0.089 Uani 1 1 d . . . . .
H34D H 1.012942 0.421774 0.678251 0.107 Uiso 1 1 calc R U . . .
C344 C 1.0502(9) 0.4383(4) 0.7230(4) 0.089 Uani 1 1 d . . . . .
H34E H 1.037942 0.465769 0.727690 0.107 Uiso 1 1 calc R U . . .
C345 C 1.0821(8) 0.4254(5) 0.7454(5) 0.092 Uani 1 1 d . . . . .
H34F H 1.090835 0.443187 0.765293 0.110 Uiso 1 1 calc R U . . .
C346 C 1.1008(8) 0.3847(4) 0.7373(4) 0.079 Uani 1 1 d . . . . .
H34G H 1.123613 0.374980 0.751926 0.095 Uiso 1 1 calc R U . . .
C347 C 1.0870(8) 0.3593(5) 0.7094(4) 0.078 Uani 1 1 d . . . . .
H34H H 1.100706 0.332210 0.705556 0.094 Uiso 1 1 calc R U . . .
C348 C 1.0175(9) 0.1245(4) 0.5291(3) 0.079 Uani 1 1 d . . . . .
C349 C 1.0832(9) 0.1109(5) 0.5353(3) 0.086 Uani 1 1 d . . . . .
H34I H 1.098965 0.115207 0.555670 0.104 Uiso 1 1 calc R U . . .
C350 C 1.1214(10) 0.0916(5) 0.5098(3) 0.092 Uani 1 1 d . . . . .
H35B H 1.164107 0.085478 0.512985 0.110 Uiso 1 1 calc R U . . .
C351 C 1.0933(11) 0.0819(6) 0.4798(4) 0.111 Uani 1 1 d . . . . .
H35C H 1.114729 0.065117 0.463323 0.133 Uiso 1 1 calc R U . . .
C352 C 1.0354(11) 0.0965(6) 0.4741(4) 0.103 Uani 1 1 d . . . . .
H35D H 1.020625 0.093590 0.453693 0.123 Uiso 1 1 calc R U . . .
C353 C 0.9970(9) 0.1167(5) 0.5003(3) 0.085 Uani 1 1 d . . . . .
H35E H 0.955763 0.124549 0.496253 0.102 Uiso 1 1 calc R U . . .
C354 C 0.9181(7) 0.1813(4) 0.5510(2) 0.063 Uani 1 1 d . . . . .
C355 C 0.9394(7) 0.2240(4) 0.5546(3) 0.065 Uani 1 1 d . . . . .
H35F H 0.978831 0.235604 0.565073 0.077 Uiso 1 1 calc R U . . .
C356 C 0.8995(7) 0.2487(5) 0.5419(3) 0.075 Uani 1 1 d . . . . .
H35G H 0.913217 0.276668 0.542947 0.090 Uiso 1 1 calc R U . . .
C357 C 0.8407(7) 0.2310(6) 0.5281(3) 0.083 Uani 1 1 d . . . . .
H35H H 0.814063 0.247303 0.519844 0.100 Uiso 1 1 calc R U . . .
C358 C 0.8211(9) 0.1921(6) 0.5264(3) 0.086 Uani 1 1 d . . . . .
H35I H 0.779674 0.181945 0.517464 0.104 Uiso 1 1 calc R U . . .
C359 C 0.8576(7) 0.1644(5) 0.5368(3) 0.076 Uani 1 1 d . . . . .
H35J H 0.842546 0.136285 0.534414 0.092 Uiso 1 1 calc R U . . .
C360 C 0.9215(10) 0.1068(5) 0.5723(3) 0.088 Uani 1 1 d . U . . .
C361 C 0.9222(12) 0.0651(5) 0.5573(4) 0.110 Uani 1 1 d . U . . .
H36A H 0.953221 0.057507 0.542007 0.132 Uiso 1 1 calc R U . . .
C362 C 0.8830(12) 0.0358(6) 0.5628(4) 0.119 Uani 1 1 d . U . . .
H36B H 0.886290 0.007830 0.552045 0.143 Uiso 1 1 calc R U . . .
C363 C 0.8335(12) 0.0469(5) 0.5861(4) 0.111 Uani 1 1 d . U . . .
H36C H 0.799748 0.027661 0.589009 0.134 Uiso 1 1 calc R U . . .
C364 C 0.8407(10) 0.0883(4) 0.6035(3) 0.087 Uani 1 1 d . U . . .
C365 C 0.7330(8) 0.1422(5) 0.6259(4) 0.084 Uani 1 1 d . . . . .
C366 C 0.7206(9) 0.1397(6) 0.5952(3) 0.088 Uani 1 1 d . . . . .
H36E H 0.741381 0.120898 0.579632 0.106 Uiso 1 1 calc R U . . .
C367 C 0.6764(10) 0.1659(7) 0.5876(5) 0.108 Uani 1 1 d . . . . .
H36F H 0.670851 0.166464 0.566872 0.130 Uiso 1 1 calc R U . . .
C368 C 0.6389(9) 0.1921(6) 0.6115(4) 0.096 Uani 1 1 d . . . . .
H36D H 0.605615 0.207560 0.607203 0.116 Uiso 1 1 calc R U . . .
C369 C 0.6580(11) 0.1918(6) 0.6423(4) 0.106 Uani 1 1 d . . . . .
H36I H 0.637520 0.209884 0.658451 0.127 Uiso 1 1 calc R U . . .
C370 C 0.6987(7) 0.1703(5) 0.6503(3) 0.076 Uani 1 1 d . . . . .
H37B H 0.707013 0.172117 0.671299 0.092 Uiso 1 1 calc R U . . .
C371 C 0.7352(10) 0.0628(5) 0.6412(4) 0.162 Uani 1 1 d G U . . .
C372 C 0.7507(9) 0.0421(5) 0.6636(4) 0.165 Uani 1 1 d G U . . .
H37C H 0.783942 0.053767 0.678418 0.198 Uiso 1 1 calc R U . . .
C373 C 0.7164(10) 0.0039(5) 0.6639(4) 0.169 Uani 1 1 d G U . . .
H37D H 0.726739 -0.009935 0.678865 0.203 Uiso 1 1 calc R U . . .
C374 C 0.6666(10) -0.0136(5) 0.6417(5) 0.180 Uani 1 1 d G U . . .
H37E H 0.643703 -0.039089 0.641895 0.216 Uiso 1 1 calc R U . . .
C375 C 0.6512(9) 0.0071(6) 0.6193(4) 0.181 Uani 1 1 d G U . . .
H37F H 0.617869 -0.004539 0.604479 0.217 Uiso 1 1 calc R U . . .
C376 C 0.6854(10) 0.0453(6) 0.6190(4) 0.177 Uani 1 1 d G U . . .
H37G H 0.675071 0.059164 0.604031 0.212 Uiso 1 1 calc R U . . .
C377 C 1.1547(7) 0.2853(4) 0.8555(2) 0.069 Uani 1 1 d . . . . .
C378 C 1.2028(6) 0.2681(5) 0.8461(2) 0.072 Uani 1 1 d . . . . .
C379 C 1.2609(7) 0.2479(4) 0.8328(3) 0.070 Uani 1 1 d . . . . .
C380 C 1.3180(7) 0.2498(5) 0.8499(3) 0.077 Uani 1 1 d . . . . .
H38B H 1.319316 0.264467 0.870843 0.092 Uiso 1 1 calc R U . . .
C381 C 1.3745(6) 0.2307(5) 0.8373(3) 0.064 Uani 1 1 d . . . . .
C382 C 1.3703(7) 0.2069(5) 0.8042(3) 0.073 Uani 1 1 d . . . . .
H38C H 1.405626 0.192844 0.794845 0.087 Uiso 1 1 calc R U . . .
C383 C 1.3121(6) 0.2059(4) 0.7870(3) 0.064 Uani 1 1 d . . . . .
C384 C 1.2574(7) 0.2258(5) 0.8021(3) 0.070 Uani 1 1 d . . . . .
C385 C 1.4338(7) 0.2307(5) 0.8572(3) 0.076 Uani 1 1 d . . . . .
C386 C 1.4870(8) 0.2039(6) 0.8398(4) 0.092 Uani 1 1 d . . . . .
H38D H 1.498892 0.213045 0.821513 0.138 Uiso 1 1 calc R U . . .
H38E H 1.525057 0.207106 0.853280 0.138 Uiso 1 1 calc R U . . .
H38F H 1.470327 0.174727 0.833730 0.138 Uiso 1 1 calc R U . . .
C387 C 1.4184(8) 0.2158(7) 0.8838(3) 0.098 Uani 1 1 d . . . . .
H38G H 1.457866 0.216455 0.895757 0.147 Uiso 1 1 calc R U . . .
H38H H 1.388320 0.233577 0.896363 0.147 Uiso 1 1 calc R U . . .
H38I H 1.398474 0.187429 0.877210 0.147 Uiso 1 1 calc R U . . .
C388 C 1.4652(10) 0.2769(5) 0.8683(5) 0.107 Uani 1 1 d . . . . .
H38J H 1.475911 0.287364 0.850495 0.160 Uiso 1 1 calc R U . . .
H38K H 1.434544 0.294213 0.880874 0.160 Uiso 1 1 calc R U . . .
H38L H 1.504427 0.277616 0.880531 0.160 Uiso 1 1 calc R U . . .
C389 C 1.2951(6) 0.1887(4) 0.7551(3) 0.063 Uani 1 1 d . . . . .
C390 C 1.3269(7) 0.1684(4) 0.7289(3) 0.065 Uani 1 1 d . . . . .
H39B H 1.370979 0.164021 0.730820 0.077 Uiso 1 1 calc R U . . .
C391 C 1.2949(7) 0.1540(4) 0.6989(3) 0.070 Uani 1 1 d . . . . .
C392 C 1.2300(6) 0.1615(4) 0.6970(3) 0.063 Uani 1 1 d . . . . .
H39C H 1.208325 0.152013 0.677594 0.075 Uiso 1 1 calc R U . . .
C393 C 1.1945(6) 0.1826(4) 0.7225(3) 0.060 Uani 1 1 d . . . . .
C394 C 1.2284(6) 0.1964(4) 0.7513(2) 0.058 Uani 1 1 d . . . . .
C395 C 1.3370(7) 0.1321(5) 0.6711(3) 0.074 Uani 1 1 d . . . . .
C396 C 1.4015(8) 0.1591(6) 0.6703(3) 0.083 Uani 1 1 d . . . . .
H39D H 1.391878 0.186608 0.668758 0.125 Uiso 1 1 calc R U . . .
H39E H 1.426927 0.161778 0.689048 0.125 Uiso 1 1 calc R U . . .
H39F H 1.425945 0.145875 0.652492 0.125 Uiso 1 1 calc R U . . .
C397 C 1.2983(9) 0.1276(6) 0.6393(3) 0.098 Uani 1 1 d . . . . .
H39G H 1.290437 0.155064 0.637168 0.146 Uiso 1 1 calc R U . . .
H39H H 1.323887 0.113596 0.622187 0.146 Uiso 1 1 calc R U . . .
H39I H 1.257062 0.111281 0.639236 0.146 Uiso 1 1 calc R U . . .
C398 C 1.3481(8) 0.0889(5) 0.6735(3) 0.087 Uani 1 1 d . . . . .
H39J H 1.306490 0.073196 0.673925 0.130 Uiso 1 1 calc R U . . .
H39K H 1.371958 0.074818 0.655725 0.130 Uiso 1 1 calc R U . . .
H39L H 1.372940 0.090722 0.692281 0.130 Uiso 1 1 calc R U . . .
C399 C 1.1258(7) 0.1892(4) 0.7187(3) 0.067 Uani 1 1 d . . . . .
C400 C 1.0675(6) 0.1980(4) 0.7179(2) 0.054 Uani 1 1 d . . . . .
C401 C 1.0791(6) 0.2893(4) 0.7782(2) 0.057 Uani 1 1 d . . . . .
C402 C 1.1370(6) 0.3026(4) 0.7752(3) 0.059 Uani 1 1 d . . . . .
C403 C 1.2032(6) 0.3149(5) 0.7728(3) 0.067 Uani 1 1 d . . . . .
C404 C 1.2410(6) 0.3391(5) 0.7974(3) 0.073 Uani 1 1 d . . . . .
H40B H 1.221283 0.347902 0.816624 0.087 Uiso 1 1 calc R U . . .
C405 C 1.3076(8) 0.3512(5) 0.7953(3) 0.096 Uani 1 1 d D U . . .
C406 C 1.3384(8) 0.3392(6) 0.7657(4) 0.091 Uani 1 1 d . . . . .
H40C H 1.382115 0.348100 0.763547 0.109 Uiso 1 1 calc R U . . .
C407 C 1.3021(6) 0.3142(6) 0.7403(3) 0.076 Uani 1 1 d . . . . .
C408 C 1.2320(6) 0.3035(5) 0.7437(3) 0.067 Uani 1 1 d . . . . .
C409 C 1.3438(7) 0.3806(5) 0.8245(3) 0.109 Uani 1 1 d D U . . .
C410 C 1.3155(10) 0.4236(5) 0.8316(4) 0.136 Uani 1 1 d D U . . .
H41B H 1.269096 0.420067 0.834777 0.205 Uiso 1 1 calc R U . . .
H41C H 1.336627 0.441886 0.850083 0.205 Uiso 1 1 calc R U . . .
H41D H 1.322894 0.435868 0.814291 0.205 Uiso 1 1 calc R U . . .
C411 C 1.4169(7) 0.3868(7) 0.8195(4) 0.136 Uani 1 1 d D U . . .
H41E H 1.423888 0.397686 0.801536 0.204 Uiso 1 1 calc R U . . .
H41F H 1.437301 0.406515 0.837610 0.204 Uiso 1 1 calc R U . . .
H41G H 1.435705 0.360314 0.816261 0.204 Uiso 1 1 calc R U . . .
C412 C 1.3308(10) 0.3634(6) 0.8529(3) 0.122 Uani 1 1 d D U . . .
H41H H 1.284294 0.359636 0.855605 0.184 Uiso 1 1 calc R U . . .
H41I H 1.349204 0.336702 0.849824 0.184 Uiso 1 1 calc R U . . .
H41J H 1.350801 0.382902 0.871174 0.184 Uiso 1 1 calc R U . . .
C413 C 1.3152(7) 0.2942(5) 0.7078(3) 0.070 Uani 1 1 d . . . . .
C414 C 1.3711(8) 0.2940(5) 0.6901(4) 0.082 Uani 1 1 d . . . . .
H41K H 1.410134 0.308815 0.699004 0.099 Uiso 1 1 calc R U . . .
C415 C 1.3682(7) 0.2709(5) 0.6583(3) 0.075 Uani 1 1 d . . . . .
C416 C 1.3130(7) 0.2491(5) 0.6456(3) 0.070 Uani 1 1 d . . . . .
H41L H 1.313414 0.233832 0.624782 0.084 Uiso 1 1 calc R U . . .
C417 C 1.2515(7) 0.2474(4) 0.6623(3) 0.065 Uani 1 1 d . . . . .
C418 C 1.2570(6) 0.2710(5) 0.6935(3) 0.066 Uani 1 1 d . . . . .
C419 C 1.4296(9) 0.2752(7) 0.6387(4) 0.098 Uani 1 1 d . . . . .
C420 C 1.4184(12) 0.2492(12) 0.6070(4) 0.195 Uani 1 1 d . . . . .
H42A H 1.408893 0.220259 0.607400 0.293 Uiso 1 1 calc R U . . .
H42B H 1.381833 0.258371 0.597626 0.293 Uiso 1 1 calc R U . . .
H42C H 1.456956 0.251665 0.595091 0.293 Uiso 1 1 calc R U . . .
C421 C 1.4440(13) 0.3193(7) 0.6369(6) 0.147 Uani 1 1 d . . . . .
H42D H 1.451707 0.337474 0.657536 0.221 Uiso 1 1 calc R U . . .
H42E H 1.482332 0.321178 0.624660 0.221 Uiso 1 1 calc R U . . .
H42F H 1.407210 0.327884 0.627196 0.221 Uiso 1 1 calc R U . . .
C422 C 1.4903(9) 0.2678(8) 0.6546(5) 0.129 Uani 1 1 d . . . . .
H42G H 1.494076 0.286226 0.675360 0.194 Uiso 1 1 calc R U . . .
H42H H 1.488021 0.239006 0.655731 0.194 Uiso 1 1 calc R U . . .
H42I H 1.528045 0.273497 0.642985 0.194 Uiso 1 1 calc R U . . .
C423 C 1.1925(6) 0.2261(4) 0.6489(3) 0.064 Uani 1 1 d . . . . .
C424 C 1.1393(7) 0.2092(5) 0.6405(3) 0.072 Uani 1 1 d . . . . .
C425 C 0.9754(6) 0.1291(3) 0.6540(2) 0.054 Uani 1 1 d . . . . .
C426 C 0.9609(7) 0.0940(4) 0.6572(3) 0.062 Uani 1 1 d . . . . .
C427 C 0.9399(8) 0.0574(4) 0.6682(2) 0.066 Uani 1 1 d . . . . .
C428 C 0.9333(7) 0.0153(4) 0.6504(3) 0.065 Uani 1 1 d . . . . .
H42J H 0.949675 0.009422 0.630279 0.079 Uiso 1 1 calc R U . . .
C429 C 0.9048(7) -0.0174(4) 0.6604(2) 0.061 Uani 1 1 d . . . . .
C430 C 0.8802(7) -0.0097(4) 0.6910(3) 0.066 Uani 1 1 d . . . . .
H43B H 0.863222 -0.031763 0.698971 0.079 Uiso 1 1 calc R U . . .
C431 C 0.8826(7) 0.0332(4) 0.7091(3) 0.064 Uani 1 1 d . . . . .
C432 C 0.9128(7) 0.0651(3) 0.6982(2) 0.057 Uani 1 1 d . . . . .
C433 C 0.9051(9) -0.0640(4) 0.6405(3) 0.079 Uani 1 1 d . . . . .
C434 C 0.8323(11) -0.0832(6) 0.6398(4) 0.121 Uani 1 1 d . . . . .
H43C H 0.818370 -0.081074 0.660840 0.181 Uiso 1 1 calc R U . . .
H43D H 0.804503 -0.067996 0.629960 0.181 Uiso 1 1 calc R U . . .
H43E H 0.829280 -0.112341 0.628332 0.181 Uiso 1 1 calc R U . . .
C435 C 0.9525(12) -0.0883(5) 0.6567(3) 0.109 Uani 1 1 d . . . . .
H43F H 0.938123 -0.087183 0.677528 0.163 Uiso 1 1 calc R U . . .
H43G H 0.951566 -0.117191 0.644833 0.163 Uiso 1 1 calc R U . . .
H43H H 0.996516 -0.075234 0.657687 0.163 Uiso 1 1 calc R U . . .
C436 C 0.9296(9) -0.0665(4) 0.6079(3) 0.079 Uani 1 1 d . . . . .
H43I H 0.929112 -0.095577 0.596385 0.119 Uiso 1 1 calc R U . . .
H43J H 0.901514 -0.052175 0.597424 0.119 Uiso 1 1 calc R U . . .
H43K H 0.973634 -0.053426 0.609192 0.119 Uiso 1 1 calc R U . . .
C437 C 0.8634(7) 0.0518(4) 0.7406(3) 0.067 Uani 1 1 d . . . . .
C438 C 0.8297(8) 0.0366(4) 0.7642(3) 0.078 Uani 1 1 d . . . . .
H43L H 0.816460 0.007958 0.760560 0.093 Uiso 1 1 calc R U . . .
C439 C 0.8171(8) 0.0629(5) 0.7914(3) 0.079 Uani 1 1 d . . . . .
C440 C 0.8399(7) 0.1064(4) 0.7976(3) 0.064 Uani 1 1 d . . . . .
H44B H 0.833190 0.124153 0.817215 0.076 Uiso 1 1 calc R U . . .
C441 C 0.8720(8) 0.1229(4) 0.7752(3) 0.068 Uani 1 1 d . . . . .
C442 C 0.8797(7) 0.0955(4) 0.7455(3) 0.066 Uani 1 1 d . . . . .
C443 C 0.7813(11) 0.0461(6) 0.8171(4) 0.105 Uani 1 1 d . . . . .
C444 C 0.8042(18) 0.0107(7) 0.8212(6) 0.197 Uani 1 1 d . . . . .
H44C H 0.808254 -0.008937 0.801256 0.296 Uiso 1 1 calc R U . . .
H44D H 0.846463 0.017423 0.831685 0.296 Uiso 1 1 calc R U . . .
H44E H 0.774201 -0.001676 0.833656 0.296 Uiso 1 1 calc R U . . .
C445 C 0.7029(12) 0.0341(11) 0.8041(5) 0.168 Uani 1 1 d . . . . .
H44F H 0.685200 0.058918 0.800972 0.253 Uiso 1 1 calc R U . . .
H44G H 0.701250 0.012708 0.784695 0.253 Uiso 1 1 calc R U . . .
H44H H 0.677458 0.023936 0.819245 0.253 Uiso 1 1 calc R U . . .
C446 C 0.7731(10) 0.0787(6) 0.8462(3) 0.097 Uani 1 1 d . . . . .
H44I H 0.756669 0.102845 0.841386 0.145 Uiso 1 1 calc R U . . .
H44J H 0.742417 0.067677 0.859125 0.145 Uiso 1 1 calc R U . . .
H44K H 0.814680 0.086776 0.857154 0.145 Uiso 1 1 calc R U . . .
C447 C 0.8976(6) 0.1656(4) 0.7803(2) 0.057 Uani 1 1 d . . . . .
C448 C 0.9223(6) 0.2020(4) 0.7826(2) 0.057 Uani 1 1 d . . . . .
C449 C 0.8347(9) 0.2023(4) 0.6416(3) 0.081 Uani 1 1 d . . . . .
C450 C 0.8282(6) 0.2459(4) 0.6358(2) 0.055 Uani 1 1 d . . . . .
C451 C 0.7722(6) 0.2708(4) 0.6345(2) 0.061 Uani 1 1 d . . . . .
C452 C 0.7474(6) 0.2769(4) 0.6062(2) 0.063 Uani 1 1 d . . . . .
H45C H 0.768562 0.265741 0.587680 0.076 Uiso 1 1 calc R U . . .
C453 C 0.6929(7) 0.2989(4) 0.6050(3) 0.065 Uani 1 1 d . . . . .
C454 C 0.6626(6) 0.3186(4) 0.6324(2) 0.059 Uani 1 1 d . . . . .
H45D H 0.625693 0.333173 0.631630 0.071 Uiso 1 1 calc R U . . .
C455 C 0.6881(6) 0.3161(4) 0.6607(2) 0.054 Uani 1 1 d . . . . .
C456 C 0.7408(6) 0.2908(4) 0.6617(2) 0.054 Uani 1 1 d . . . . .
C457 C 0.6678(8) 0.3015(5) 0.5723(3) 0.074 Uani 1 1 d . . . . .
C458 C 0.6555(7) 0.2586(6) 0.5504(3) 0.084 Uani 1 1 d . . . . .
H45E H 0.694827 0.244165 0.548838 0.126 Uiso 1 1 calc R U . . .
H45F H 0.620854 0.242848 0.558191 0.126 Uiso 1 1 calc R U . . .
H45G H 0.642856 0.261221 0.530147 0.126 Uiso 1 1 calc R U . . .
C459 C 0.7255(9) 0.3256(6) 0.5575(3) 0.092 Uani 1 1 d . . . . .
H45H H 0.735377 0.353524 0.570803 0.137 Uiso 1 1 calc R U . . .
H45I H 0.764064 0.310335 0.555759 0.137 Uiso 1 1 calc R U . . .
H45J H 0.711772 0.327325 0.537194 0.137 Uiso 1 1 calc R U . . .
C460 C 0.6061(8) 0.3241(5) 0.5747(3) 0.084 Uani 1 1 d . . . . .
H46A H 0.613899 0.351658 0.588757 0.126 Uiso 1 1 calc R U . . .
H46B H 0.593483 0.326651 0.554431 0.126 Uiso 1 1 calc R U . . .
H46C H 0.571481 0.308279 0.582474 0.126 Uiso 1 1 calc R U . . .
C461 C 0.6729(7) 0.3335(4) 0.6933(3) 0.066 Uani 1 1 d . . . . .
C462 C 0.6304(7) 0.3607(5) 0.7084(3) 0.070 Uani 1 1 d . . . . .
H46D H 0.600438 0.370329 0.696578 0.084 Uiso 1 1 calc R U . . .
C463 C 0.6291(7) 0.3750(6) 0.7410(3) 0.083 Uani 1 1 d . . . . .
C464 C 0.6719(7) 0.3621(5) 0.7568(3) 0.081 Uani 1 1 d . . . . .
H46E H 0.671874 0.372626 0.778447 0.097 Uiso 1 1 calc R U . . .
C465 C 0.7220(6) 0.3317(5) 0.7440(3) 0.073 Uani 1 1 d . . . . .
C466 C 0.7191(6) 0.3205(5) 0.7111(2) 0.064 Uani 1 1 d . . . . .
C467 C 0.7654(6) 0.3170(5) 0.7611(3) 0.066 Uani 1 1 d . . . . .
C468 C 0.8076(6) 0.2994(4) 0.7706(3) 0.065 Uani 1 1 d . . . . .
C469 C 0.5811(10) 0.4078(9) 0.7564(4) 0.127 Uani 1 1 d . . . . .
C470 C 0.5076(9) 0.3885(8) 0.7430(5) 0.130 Uani 1 1 d . . . . .
H47A H 0.476311 0.408087 0.752127 0.196 Uiso 1 1 calc R U . . .
H47B H 0.505984 0.383633 0.720726 0.196 Uiso 1 1 calc R U . . .
H47C H 0.497077 0.362270 0.748416 0.196 Uiso 1 1 calc R U . . .
C471 C 0.6026(12) 0.4508(6) 0.7497(5) 0.125 Uani 1 1 d . . . . .
H47D H 0.572709 0.471092 0.759232 0.188 Uiso 1 1 calc R U . . .
H47E H 0.646160 0.460262 0.758199 0.188 Uiso 1 1 calc R U . . .
H47F H 0.602342 0.447582 0.727541 0.188 Uiso 1 1 calc R U . . .
C472 C 0.5788(10) 0.4122(8) 0.7921(4) 0.122 Uani 1 1 d . . . . .
H47G H 0.548767 0.432603 0.801376 0.182 Uiso 1 1 calc R U . . .
H47H H 0.564323 0.385409 0.795794 0.182 Uiso 1 1 calc R U . . .
H47I H 0.621878 0.421286 0.801354 0.182 Uiso 1 1 calc R U . . .
C473 C 0.8042(7) 0.1928(5) 0.7232(3) 0.073 Uani 1 1 d . . . . .
C474 C 0.7597(8) 0.1773(5) 0.7363(3) 0.079 Uani 1 1 d . . . . .
C475 C 0.7103(8) 0.1619(6) 0.7545(3) 0.091 Uani 1 1 d . . . . .
C476 C 0.6581(8) 0.1344(7) 0.7382(3) 0.094 Uani 1 1 d . . . . .
H47J H 0.657070 0.127604 0.716464 0.112 Uiso 1 1 calc R U . . .
C477 C 0.6080(7) 0.1169(6) 0.7533(3) 0.100 Uani 1 1 d D U . . .
C478 C 0.6094(8) 0.1286(6) 0.7864(3) 0.091 Uani 1 1 d . . . . .
H47K H 0.575127 0.118701 0.797109 0.109 Uiso 1 1 calc R U . . .
C479 C 0.6619(7) 0.1549(5) 0.8033(3) 0.069 Uani 1 1 d . . . . .
C480 C 0.7127(7) 0.1718(5) 0.7872(3) 0.072 Uani 1 1 d . . . . .
C481 C 0.5553(7) 0.0857(5) 0.7341(3) 0.114 Uani 1 1 d D U . . .
C482 C 0.5256(10) 0.1032(7) 0.7088(4) 0.145 Uani 1 1 d D U . . .
H48B H 0.492468 0.082856 0.697006 0.218 Uiso 1 1 calc R U . . .
H48C H 0.506153 0.128836 0.718436 0.218 Uiso 1 1 calc R U . . .
H48D H 0.559448 0.108876 0.695109 0.218 Uiso 1 1 calc R U . . .
C483 C 0.5837(10) 0.0448(5) 0.7164(4) 0.136 Uani 1 1 d D U . . .
H48E H 0.549175 0.025737 0.704500 0.203 Uiso 1 1 calc R U . . .
H48F H 0.616833 0.051019 0.702585 0.203 Uiso 1 1 calc R U . . .
H48G H 0.602738 0.031896 0.731102 0.203 Uiso 1 1 calc R U . . .
C484 C 0.5000(8) 0.0735(6) 0.7537(4) 0.122 Uani 1 1 d D U . . .
H48H H 0.468168 0.053798 0.740484 0.183 Uiso 1 1 calc R U . . .
H48I H 0.517592 0.060766 0.768876 0.183 Uiso 1 1 calc R U . . .
H48J H 0.479414 0.098285 0.764321 0.183 Uiso 1 1 calc R U . . .
C485 C 0.6789(6) 0.1698(4) 0.8364(2) 0.058 Uani 1 1 d . . . . .
C486 C 0.6546(8) 0.1633(4) 0.8639(3) 0.071 Uani 1 1 d . . . . .
H48K H 0.614692 0.147352 0.863494 0.085 Uiso 1 1 calc R U . . .
C487 C 0.6875(7) 0.1798(5) 0.8916(3) 0.074 Uani 1 1 d . . . . .
C488 C 0.7480(7) 0.2018(4) 0.8917(3) 0.069 Uani 1 1 d . . . . .
H48L H 0.770973 0.212120 0.910639 0.083 Uiso 1 1 calc R U . . .
C489 C 0.7756(6) 0.2091(4) 0.8660(3) 0.059 Uani 1 1 d . . . . .
C490 C 0.7390(6) 0.1930(4) 0.8371(3) 0.065 Uani 1 1 d . . . . .
C491 C 0.8369(8) 0.2321(4) 0.8647(3) 0.072 Uani 1 1 d . . . . .
C492 C 0.8827(8) 0.2479(5) 0.8582(4) 0.097 Uani 1 1 d . . . . .
C493 C 0.6594(9) 0.1726(6) 0.9231(3) 0.094 Uani 1 1 d . . . . .
C494 C 0.7096(8) 0.1466(6) 0.9354(3) 0.091 Uani 1 1 d . . . . .
H49B H 0.752375 0.161659 0.937847 0.137 Uiso 1 1 calc R U . . .
H49C H 0.695742 0.142493 0.955135 0.137 Uiso 1 1 calc R U . . .
H49D H 0.711426 0.119636 0.920602 0.137 Uiso 1 1 calc R U . . .
C495 C 0.6593(8) 0.2159(6) 0.9472(3) 0.089 Uani 1 1 d . . . . .
H49E H 0.703003 0.229682 0.949848 0.133 Uiso 1 1 calc R U . . .
H49F H 0.630314 0.233064 0.939889 0.133 Uiso 1 1 calc R U . . .
H49G H 0.644503 0.211883 0.966861 0.133 Uiso 1 1 calc R U . . .
C496 C 0.5898(10) 0.1502(7) 0.9186(4) 0.110 Uani 1 1 d . . . . .
H49H H 0.590399 0.123338 0.903609 0.165 Uiso 1 1 calc R U . . .
H49I H 0.574850 0.145997 0.938201 0.165 Uiso 1 1 calc R U . . .
H49J H 0.560661 0.167178 0.911229 0.165 Uiso 1 1 calc R U . . .
C497 C 0.9389(7) 0.2873(4) 0.7112(2) 0.062 Uani 1 1 d . . . . .
C498 C 0.9170(6) 0.3210(3) 0.7131(2) 0.050 Uani 1 1 d . . . . .
C499 C 0.8958(6) 0.3629(4) 0.7187(2) 0.056 Uani 1 1 d . . . . .
C500 C 0.8674(5) 0.3789(3) 0.6964(2) 0.049 Uani 1 1 d . . . . .
H50B H 0.859132 0.361416 0.676452 0.059 Uiso 1 1 calc R U . . .
C501 C 0.8508(6) 0.4205(4) 0.7028(3) 0.061 Uani 1 1 d . . . . .
C502 C 0.8646(6) 0.4475(4) 0.7323(3) 0.059 Uani 1 1 d . . . . .
H50C H 0.853032 0.475130 0.736879 0.071 Uiso 1 1 calc R U . . .
C503 C 0.8961(6) 0.4326(4) 0.7549(2) 0.055 Uani 1 1 d . . . . .
C504 C 0.9116(6) 0.3900(3) 0.7488(2) 0.055 Uani 1 1 d . . . . .
C505 C 0.8194(7) 0.4380(4) 0.6779(3) 0.066 Uani 1 1 d . . . . .
C506 C 0.7998(10) 0.4049(5) 0.6487(4) 0.092 Uani 1 1 d . . . . .
H50D H 0.771126 0.383035 0.653634 0.138 Uiso 1 1 calc R U . . .
H50E H 0.777320 0.417212 0.634612 0.138 Uiso 1 1 calc R U . . .
H50F H 0.838293 0.393031 0.638909 0.138 Uiso 1 1 calc R U . . .
C507 C 0.8645(10) 0.4722(5) 0.6699(4) 0.103 Uani 1 1 d . . . . .
H50G H 0.877248 0.493619 0.688704 0.154 Uiso 1 1 calc R U . . .
H50H H 0.902966 0.460356 0.660158 0.154 Uiso 1 1 calc R U . . .
H50I H 0.841994 0.484537 0.655861 0.154 Uiso 1 1 calc R U . . .
C508 C 0.7504(13) 0.4553(9) 0.6907(5) 0.158 Uani 1 1 d . . . . .
H50J H 0.758154 0.477139 0.709753 0.237 Uiso 1 1 calc R U . . .
H50K H 0.730079 0.466578 0.675371 0.237 Uiso 1 1 calc R U . . .
H50L H 0.721937 0.432629 0.694544 0.237 Uiso 1 1 calc R U . . .
C509 C 0.9208(6) 0.4515(4) 0.7867(2) 0.056 Uani 1 1 d . . . . .
C510 C 0.9221(7) 0.4917(4) 0.8081(3) 0.066 Uani 1 1 d . . . . .
H51B H 0.906025 0.513986 0.801877 0.079 Uiso 1 1 calc R U . . .
C511 C 0.9465(8) 0.4982(4) 0.8379(3) 0.073 Uani 1 1 d . . . . .
C512 C 0.9711(7) 0.4655(4) 0.8465(2) 0.068 Uani 1 1 d . . . . .
H51C H 0.988875 0.470641 0.866644 0.082 Uiso 1 1 calc R U . . .
C513 C 0.9713(7) 0.4248(4) 0.8272(2) 0.061 Uani 1 1 d . . . . .
C514 C 0.9482(6) 0.4192(3) 0.7968(3) 0.058 Uani 1 1 d . . . . .
C515 C 0.9895(6) 0.3896(4) 0.8365(2) 0.051 Uani 1 1 d . . . . .
C516 C 1.0008(6) 0.3563(3) 0.8399(2) 0.051 Uani 1 1 d . . . . .
C517 C 0.9471(9) 0.5428(4) 0.8613(3) 0.080 Uani 1 1 d . . . . .
C518 C 0.953(2) 0.5750(6) 0.8476(4) 0.212 Uani 1 1 d . . . . .
H51D H 0.989565 0.571978 0.834042 0.318 Uiso 1 1 calc R U . . .
H51E H 0.913330 0.574798 0.835676 0.318 Uiso 1 1 calc R U . . .
H51F H 0.959349 0.601249 0.863414 0.318 Uiso 1 1 calc R U . . .
C519 C 0.8953(17) 0.5414(8) 0.8824(9) 0.281 Uani 1 1 d . . . . .
H51G H 0.897085 0.516973 0.890323 0.421 Uiso 1 1 calc R U . . .
H51H H 0.899836 0.566390 0.899442 0.421 Uiso 1 1 calc R U . . .
H51I H 0.853818 0.539939 0.871703 0.421 Uiso 1 1 calc R U . . .
C520 C 1.0159(14) 0.5530(8) 0.8837(10) 0.218 Uani 1 1 d . . . . .
H52B H 1.018137 0.531912 0.895064 0.327 Uiso 1 1 calc R U . . .
H52C H 1.053536 0.552770 0.870766 0.327 Uiso 1 1 calc R U . . .
H52D H 1.015491 0.580300 0.898235 0.327 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 C117 2.292(10) . ?
Ag1 P1 2.476(3) . ?
Ag1 P3 2.547(3) . ?
Ag1 Ag3 2.7587(12) . ?
Ag1 Ag2 3.3758(15) . ?
Ag2 C213 2.107(12) . ?
Ag2 C165 2.159(13) . ?
Ag2 N1 2.505(8) . ?
Ag2 Ag3 2.8050(14) . ?
Ag2 Ag5 2.9455(15) . ?
Ag2 Ag4 2.9610(15) . ?
Ag3 C117 2.129(12) . ?
Ag3 C165 2.132(12) . ?
Ag3 C141 2.626(9) . ?
Ag3 Ag7 3.1612(16) . ?
Ag4 C213 2.184(13) . ?
Ag4 P4 2.391(3) . ?
Ag4 C237 2.578(9) . ?
Ag4 Ag7 3.0529(13) . ?
Ag5 C189 2.210(11) . ?
Ag5 P2 2.493(3) . ?
Ag5 Ag8 2.8521(16) . ?
Ag5 Ag6 3.1114(17) . ?
Ag6 N7 2.143(10) . ?
Ag6 C141 2.211(11) . ?
Ag6 Ag7 2.8448(14) . ?
Ag6 Ag10 3.1605(18) . ?
Ag7 C141 2.081(12) . ?
Ag7 C237 2.113(12) . ?
Ag7 Ag8 2.8459(14) . ?
Ag7 Ag10 3.0035(12) . ?
Ag8 C189 2.086(12) . ?
Ag8 C237 2.223(9) . ?
Ag8 C236 2.525(11) . ?
Ag8 Ag9 3.0587(13) . ?
Ag9 C236 2.123(11) . ?
Ag9 C184 2.308(11) . ?
Ag9 C212 2.526(10) . ?
Ag9 Ag10 2.8206(15) . ?
Ag9 Ag12 2.8844(14) . ?
Ag9 Ag14 2.9881(17) . ?
Ag9 Ag13 3.1410(15) . ?
Ag10 C140 2.089(13) . ?
Ag10 C184 2.115(13) . ?
Ag10 Ag11 2.9487(13) . ?
Ag10 Ag13 3.0605(14) . ?
Ag10 Ag15 3.2425(18) . ?
Ag11 N10 2.193(8) . ?
Ag11 C140 2.202(12) . ?
Ag11 Ag12 3.0706(15) . ?
Ag11 Ag15 3.3311(14) . ?
Ag12 C236 2.320(12) . ?
Ag12 P7 2.446(3) . ?
Ag12 N10 2.456(9) . ?
Ag12 Ag14 3.0785(14) . ?
Ag13 C212 2.245(13) . ?
Ag13 P5 2.407(3) . ?
Ag13 C184 2.501(11) . ?
Ag13 Ag14 2.9466(14) . ?
Ag14 C212 2.138(14) . ?
Ag14 C260 2.208(11) . ?
Ag14 N4 2.423(9) . ?
Ag14 Ag15 2.7939(14) . ?
Ag15 C160 2.093(13) . ?
Ag15 C260 2.134(12) . ?
Ag15 C140 2.615(10) . ?
Ag15 Ag16 2.7651(12) . ?
Ag16 C160 2.245(10) . ?
Ag16 P8 2.464(3) . ?
Ag16 P6 2.621(3) . ?
Ag17 C377 2.279(11) . ?
Ag17 P9 2.472(3) . ?
Ag17 P11 2.560(3) . ?
Ag17 Ag18 2.7661(12) . ?
Ag18 C377 2.142(14) . ?
Ag18 C516 2.153(11) . ?
Ag18 C401 2.601(10) . ?
Ag18 Ag19 2.7939(14) . ?
Ag18 Ag23 3.1668(19) . ?
Ag19 C492 2.227(17) . ?
Ag19 C516 2.226(10) . ?
Ag19 N11 2.512(8) . ?
Ag19 Ag21 2.9711(16) . ?
Ag19 Ag20 2.9917(15) . ?
Ag19 Ag4' 3.111(6) . ?
Ag20 C492 2.133(10) . ?
Ag20 P12 2.427(4) . ?
Ag20 C448 2.574(10) . ?
Ag20 Ag23 3.0685(14) . ?
Ag20 Ag4' 3.236(5) . ?
Ag21 C468 2.233(12) . ?
Ag21 P10 2.479(3) . ?
Ag21 Ag4' 2.629(5) . ?
Ag21 Ag24 2.8865(17) . ?
Ag21 Ag22 3.0819(16) . ?
Ag22 N20 2.170(9) . ?
Ag22 C401 2.233(12) . ?
Ag22 Ag23 2.8388(14) . ?
Ag22 Ag26 3.2351(17) . ?
Ag23 C401 2.084(13) . ?
Ag23 C448 2.087(13) . ?
Ag23 Ag4' 2.727(6) . ?
Ag23 Ag24 2.8506(15) . ?
Ag23 Ag26 3.0245(12) . ?
Ag24 C468 2.042(15) . ?
Ag24 C448 2.254(12) . ?
Ag24 C473 2.640(14) . ?
Ag24 Ag27 3.0387(16) . ?
Ag4' C448 2.015(13) . ?
Ag4' C468 2.577(15) . ?
Ag4' Ag7' 3.068(8) . ?
Ag25 C400 2.135(12) . ?
Ag25 N17 2.164(10) . ?
Ag25 Ag26 2.8930(14) . ?
Ag25 Ag28 3.0942(17) . ?
Ag26 C400 2.080(11) . ?
Ag26 C497 2.083(13) . ?
Ag26 Ag27 2.7840(17) . ?
Ag26 Ag7' 2.982(5) . ?
Ag26 Ag29 3.2308(14) . ?
Ag26 Ag31 3.2331(17) . ?
Ag27 C473 2.178(16) . ?
Ag27 C497 2.239(14) . ?
Ag27 C449 2.541(14) . ?
Ag27 Ag28 2.8202(16) . ?
Ag27 Ag30 3.0223(17) . ?
Ag27 Ag29 3.2838(17) . ?
Ag7' C473 1.630(17) . ?
Ag7' C497 2.540(13) . ?
Ag7' Ag28 3.051(5) . ?
Ag28 C473 2.272(13) . ?
Ag28 P16 2.444(4) . ?
Ag28 N17 2.526(9) . ?
Ag28 Ag30 3.0842(15) . ?
Ag29 P14 2.403(4) . ?
Ag29 C497 2.531(10) . ?
Ag29 Ag30 3.0551(15) . ?
Ag30 C449 2.133(19) . ?
Ag30 C425 2.136(10) . ?
Ag30 N14 2.514(11) . ?
Ag30 Ag31 2.8086(15) . ?
Ag31 C425 2.153(13) . ?
Ag31 C424 2.158(14) . ?
Ag31 C400 2.614(10) . ?
Ag31 Ag32 2.7490(12) . ?
Ag32 C424 2.268(14) . ?
Ag32 P15 2.473(4) . ?
Ag32 P13 2.573(3) . ?
P1 C1 1.786(14) . ?
P1 C7 1.812(12) . ?
P1 C13 1.858(13) . ?
P2 C24 1.794(16) . ?
P2 C18 1.828(15) . ?
P2 C17 1.865(11) . ?
P3 C42 1.822(12) . ?
P3 C36 1.843(12) . ?
P3 C30 1.868(12) . ?
P4 C53 1.784(13) . ?
P4 C47 1.808(13) . ?
P4 C46 1.868(12) . ?
P5 C65 1.774(15) . ?
P5 C71 1.781(15) . ?
P5 C59 1.832(15) . ?
P6 C76 1.798(14) . ?
P6 C75 1.813(14) . ?
P6 C82 1.834(10) . ?
P7 C94 1.796(13) . ?
P7 C88 1.820(14) . ?
P7 C100 1.833(14) . ?
P8 C105 1.820(12) . ?
P8 C104 1.832(12) . ?
P8 C111 1.848(14) . ?
P9 C267 1.805(12) . ?
P9 C273 1.825(11) . ?
P9 C261 1.828(12) . ?
P10 C278 1.795(13) . ?
P10 C284 1.818(13) . ?
P10 C277 1.835(12) . ?
P11 C290 1.795(12) . ?
P11 C296 1.814(14) . ?
P11 C302 1.850(14) . ?
P12 C307 1.771(16) . ?
P12 C313 1.784(15) . ?
P12 C306 1.842(15) . ?
P13 C325 1.774(13) . ?
P13 C319 1.826(13) . ?
P13 C331 1.849(14) . ?
P14 C342 1.777(16) . ?
P14 C335 1.788(14) . ?
P14 C336 1.794(9) . ?
P15 C354 1.816(13) . ?
P15 C348 1.827(12) . ?
P15 C360 1.844(17) . ?
P16 C371 1.812(10) . ?
P16 C365 1.836(16) . ?
P16 C364 1.855(15) . ?
N1 C17 1.335(17) . ?
N1 C13 1.351(14) . ?
N2 C46 1.339(14) . ?
N2 C42 1.372(14) . ?
N3 C75 1.302(17) . ?
N3 C71 1.352(17) . ?
N4 C100 1.366(14) . ?
N4 C104 1.372(14) . ?
N5 C134 1.373(14) . ?
N5 C124 1.394(14) . ?
N6 C158 1.391(16) . ?
N6 C148 1.432(14) . ?
N7 C182 1.338(15) . ?
N7 C172 1.384(15) . ?
N8 C206 1.371(12) . ?
N8 C196 1.405(15) . ?
N9 C230 1.384(14) . ?
N9 C220 1.402(12) . ?
N10 C244 1.385(13) . ?
N10 C254 1.401(14) . ?
N11 C277 1.337(15) . ?
N11 C273 1.343(14) . ?
N12 C302 1.312(17) . ?
N12 C306 1.340(18) . ?
N13 C335 1.338(18) . ?
N13 C331 1.349(15) . ?
N14 C360 1.305(19) . ?
N14 C364 1.350(19) . ?
N15 C394 1.395(14) . ?
N15 C384 1.406(16) . ?
N16 C408 1.403(17) . ?
N16 C418 1.403(15) . ?
N17 C442 1.396(14) . ?
N17 C432 1.397(13) . ?
N18 C456 1.355(13) . ?
N18 C466 1.372(15) . ?
N19 C480 1.341(18) . ?
N19 C490 1.385(14) . ?
N20 C504 1.349(14) . ?
N20 C514 1.413(14) . ?
C1 C6 1.404(18) . ?
C1 C2 1.428(18) . ?
C2 C3 1.356(19) . ?
C3 C4 1.41(2) . ?
C4 C5 1.31(2) . ?
C5 C6 1.412(16) . ?
C7 C8 1.373(19) . ?
C7 C12 1.441(17) . ?
C8 C9 1.39(2) . ?
C9 C10 1.37(3) . ?
C10 C11 1.36(3) . ?
C11 C12 1.381(18) . ?
C13 C14 1.384(18) . ?
C14 C15 1.36(2) . ?
C15 C16 1.417(18) . ?
C16 C17 1.35(2) . ?
C18 C23 1.38(2) . ?
C18 C19 1.47(2) . ?
C19 C20 1.36(2) . ?
C20 C21 1.42(3) . ?
C21 C22 1.51(3) . ?
C22 C23 1.40(3) . ?
C24 C25 1.407(18) . ?
C24 C29 1.467(19) . ?
C25 C26 1.33(2) . ?
C26 C27 1.39(2) . ?
C27 C28 1.32(2) . ?
C28 C29 1.35(2) . ?
C30 C31 1.343(16) . ?
C30 C35 1.396(16) . ?
C31 C32 1.41(2) . ?
C32 C33 1.38(2) . ?
C33 C34 1.47(2) . ?
C34 C35 1.405(17) . ?
C36 C41 1.328(18) . ?
C36 C37 1.437(17) . ?
C37 C38 1.431(19) . ?
C38 C39 1.36(2) . ?
C39 C40 1.39(2) . ?
C40 C41 1.458(17) . ?
C42 C43 1.368(18) . ?
C43 C44 1.374(17) . ?
C44 C45 1.384(18) . ?
C45 C46 1.377(17) . ?
C47 C48 1.388(17) . ?
C47 C52 1.400(18) . ?
C48 C49 1.418(17) . ?
C49 C50 1.311(19) . ?
C50 C51 1.43(2) . ?
C51 C52 1.386(19) . ?
C53 C54 1.36(2) . ?
C53 C58 1.42(2) . ?
C54 C55 1.413(17) . ?
C55 C56 1.37(2) . ?
C56 C57 1.41(2) . ?
C57 C58 1.40(2) . ?
C59 C60 1.33(2) . ?
C59 C64 1.45(2) . ?
C60 C61 1.39(2) . ?
C61 C62 1.35(3) . ?
C62 C63 1.44(4) . ?
C63 C64 1.40(3) . ?
C65 C70 1.37(2) . ?
C65 C66 1.43(2) . ?
C66 C67 1.42(2) . ?
C67 C68 1.40(3) . ?
C68 C69 1.40(3) . ?
C69 C70 1.39(2) . ?
C71 C72 1.42(2) . ?
C72 C73 1.39(2) . ?
C73 C74 1.36(2) . ?
C74 C75 1.429(17) . ?
C76 C81 1.372(18) . ?
C76 C77 1.402(19) . ?
C77 C78 1.33(2) . ?
C78 C79 1.47(2) . ?
C79 C80 1.34(2) . ?
C80 C81 1.38(2) . ?
C82 C83 1.383(9) . ?
C82 C87 1.396(9) . ?
C83 C84 1.384(9) . ?
C84 C85 1.380(9) . ?
C85 C86 1.375(9) . ?
C86 C87 1.388(9) . ?
C88 C93 1.39(2) . ?
C88 C89 1.40(2) . ?
C89 C90 1.34(2) . ?
C90 C91 1.47(3) . ?
C91 C92 1.33(3) . ?
C92 C93 1.38(3) . ?
C94 C95 1.411(16) . ?
C94 C99 1.448(18) . ?
C95 C96 1.40(2) . ?
C96 C97 1.42(2) . ?
C97 C98 1.422(18) . ?
C98 C99 1.296(19) . ?
C100 C101 1.42(2) . ?
C101 C102 1.37(2) . ?
C102 C103 1.38(2) . ?
C103 C104 1.378(19) . ?
C105 C110 1.400(15) . ?
C105 C106 1.42(2) . ?
C106 C107 1.372(19) . ?
C107 C108 1.37(2) . ?
C108 C109 1.39(2) . ?
C109 C110 1.387(17) . ?
C111 C116 1.351(18) . ?
C111 C112 1.383(19) . ?
C112 C113 1.367(18) . ?
C113 C114 1.40(2) . ?
C114 C115 1.39(2) . ?
C115 C116 1.45(2) . ?
C117 C118 1.153(16) . ?
C118 C119 1.484(18) . ?
C119 C124 1.361(16) . ?
C119 C120 1.391(15) . ?
C120 C121 1.417(16) . ?
C121 C122 1.401(16) . ?
C121 C125 1.543(17) . ?
C122 C123 1.418(15) . ?
C123 C129 1.418(15) . ?
C123 C124 1.454(17) . ?
C125 C128 1.432(19) . ?
C125 C127 1.552(16) . ?
C125 C126 1.59(2) . ?
C129 C130 1.388(17) . ?
C129 C134 1.420(17) . ?
C130 C131 1.413(15) . ?
C131 C132 1.420(17) . ?
C131 C135 1.506(18) . ?
C132 C133 1.414(16) . ?
C133 C139 1.403(16) . ?
C133 C134 1.437(14) . ?
C135 C137 1.509(19) . ?
C135 C138 1.55(2) . ?
C135 C136 1.60(2) . ?
C139 C140 1.215(16) . ?
C141 C142 1.213(16) . ?
C142 C143 1.504(17) . ?
C143 C148 1.338(17) . ?
C143 C144 1.343(17) . ?
C144 C145 1.420(18) . ?
C145 C146 1.375(18) . ?
C145 C149 1.517(16) . ?
C146 C147 1.394(17) . ?
C147 C148 1.385(17) . ?
C147 C153 1.492(17) . ?
C149 C151 1.53(2) . ?
C149 C152 1.57(2) . ?
C149 C150 1.61(3) . ?
C153 C158 1.354(17) . ?
C153 C154 1.417(17) . ?
C154 C155 1.392(16) . ?
C155 C156 1.354(17) . ?
C155 C61' 1.566(13) . ?
C155 C161 1.566(13) . ?
C156 C157 1.409(17) . ?
C157 C159 1.395(18) . ?
C157 C158 1.461(17) . ?
C159 C160 1.231(17) . ?
C161 C164 1.514(9) . ?
C161 C162 1.519(9) . ?
C161 C163 1.526(9) . ?
C61' C62' 1.513(9) . ?
C61' C63' 1.517(9) . ?
C61' C64' 1.531(9) . ?
C165 C166 1.220(17) . ?
C166 C167 1.392(16) . ?
C167 C172 1.405(16) . ?
C167 C168 1.443(16) . ?
C168 C169 1.428(19) . ?
C169 C170 1.354(18) . ?
C169 C173 1.463(19) . ?
C170 C171 1.422(18) . ?
C171 C172 1.401(18) . ?
C171 C177 1.458(17) . ?
C173 C176 1.49(3) . ?
C173 C174 1.51(3) . ?
C173 C175 1.64(3) . ?
C177 C178 1.328(17) . ?
C177 C182 1.459(18) . ?
C178 C179 1.395(18) . ?
C179 C180 1.414(19) . ?
C179 C185 1.519(19) . ?
C180 C181 1.401(15) . ?
C181 C183 1.398(17) . ?
C181 C182 1.412(17) . ?
C183 C184 1.240(17) . ?
C185 C188 1.43(2) . ?
C185 C186 1.53(2) . ?
C185 C187 1.61(3) . ?
C189 C190 1.247(17) . ?
C190 C191 1.434(16) . ?
C191 C196 1.351(14) . ?
C191 C192 1.396(17) . ?
C192 C193 1.419(16) . ?
C193 C194 1.394(14) . ?
C193 C197 1.525(17) . ?
C194 C195 1.398(17) . ?
C195 C196 1.419(16) . ?
C195 C201 1.421(15) . ?
C197 C199 1.496(19) . ?
C197 C198 1.506(17) . ?
C197 C200 1.53(2) . ?
C201 C206 1.406(17) . ?
C201 C202 1.409(15) . ?
C202 C203 1.435(15) . ?
C203 C204 1.391(17) . ?
C203 C207 1.541(14) . ?
C204 C205 1.383(15) . ?
C205 C211 1.391(18) . ?
C205 C206 1.418(15) . ?
C207 C208 1.48(2) . ?
C207 C210 1.488(19) . ?
C207 C209 1.545(19) . ?
C211 C212 1.198(18) . ?
C213 C214 1.168(16) . ?
C214 C215 1.447(17) . ?
C215 C216 1.390(16) . ?
C215 C220 1.412(15) . ?
C216 C217 1.401(18) . ?
C217 C218 1.399(17) . ?
C217 C221 1.550(15) . ?
C218 C219 1.383(15) . ?
C219 C220 1.391(16) . ?
C219 C225 1.459(15) . ?
C221 C222 1.48(2) . ?
C221 C224 1.528(18) . ?
C221 C223 1.58(2) . ?
C225 C226 1.346(17) . ?
C225 C230 1.404(17) . ?
C226 C227 1.477(18) . ?
C227 C228 1.35(2) . ?
C227 C231 1.52(2) . ?
C228 C229 1.392(18) . ?
C229 C235 1.416(17) . ?
C229 C230 1.459(14) . ?
C231 C234 1.41(3) . ?
C231 C232 1.57(2) . ?
C231 C233 1.71(3) . ?
C235 C236 1.232(17) . ?
C237 C238 1.245(15) . ?
C238 C239 1.371(16) . ?
C239 C240 1.401(15) . ?
C239 C244 1.421(15) . ?
C240 C241 1.391(16) . ?
C241 C242 1.389(17) . ?
C241 C245 1.560(16) . ?
C242 C243 1.376(17) . ?
C243 C244 1.432(16) . ?
C243 C249 1.440(17) . ?
C245 C248 1.509(18) . ?
C245 C246 1.52(2) . ?
C245 C247 1.64(3) . ?
C249 C254 1.390(15) . ?
C249 C250 1.427(17) . ?
C250 C251 1.440(16) . ?
C251 C252 1.374(17) . ?
C251 C255 1.507(18) . ?
C252 C253 1.400(15) . ?
C253 C254 1.381(15) . ?
C253 C259 1.447(14) . ?
C255 C256 1.48(2) . ?
C255 C258 1.51(2) . ?
C255 C257 1.545(19) . ?
C259 C260 1.202(15) . ?
C261 C262 1.399(18) . ?
C261 C266 1.432(15) . ?
C262 C263 1.30(2) . ?
C263 C264 1.38(2) . ?
C264 C265 1.39(2) . ?
C265 C266 1.358(19) . ?
C267 C268 1.360(17) . ?
C267 C272 1.412(18) . ?
C268 C269 1.397(17) . ?
C269 C270 1.405(18) . ?
C270 C271 1.273(19) . ?
C271 C272 1.402(18) . ?
C273 C274 1.417(15) . ?
C274 C275 1.388(18) . ?
C275 C276 1.352(18) . ?
C276 C277 1.422(17) . ?
C278 C283 1.383(19) . ?
C278 C279 1.447(18) . ?
C279 C280 1.38(2) . ?
C280 C281 1.38(3) . ?
C281 C282 1.50(3) . ?
C282 C283 1.34(2) . ?
C284 C289 1.377(18) . ?
C284 C285 1.380(18) . ?
C285 C286 1.39(2) . ?
C286 C287 1.318(19) . ?
C287 C288 1.34(2) . ?
C288 C289 1.49(2) . ?
C290 C291 1.41(2) . ?
C290 C295 1.43(2) . ?
C291 C292 1.367(19) . ?
C292 C293 1.45(4) . ?
C293 C294 1.35(4) . ?
C294 C295 1.44(2) . ?
C296 C301 1.35(2) . ?
C296 C297 1.405(17) . ?
C297 C298 1.39(2) . ?
C298 C299 1.31(2) . ?
C299 C300 1.40(2) . ?
C300 C301 1.43(2) . ?
C302 C303 1.416(17) . ?
C303 C304 1.400(19) . ?
C304 C305 1.39(2) . ?
C305 C306 1.381(19) . ?
C307 C308 1.37(2) . ?
C307 C312 1.48(3) . ?
C308 C309 1.39(2) . ?
C309 C310 1.44(3) . ?
C310 C311 1.39(3) . ?
C311 C312 1.40(3) . ?
C313 C314 1.41(2) . ?
C313 C318 1.47(2) . ?
C314 C315 1.40(2) . ?
C315 C316 1.35(3) . ?
C316 C317 1.27(3) . ?
C317 C318 1.42(2) . ?
C319 C324 1.37(2) . ?
C319 C320 1.38(2) . ?
C320 C321 1.33(2) . ?
C321 C322 1.33(3) . ?
C322 C323 1.38(3) . ?
C323 C324 1.34(2) . ?
C325 C330 1.395(18) . ?
C325 C326 1.411(19) . ?
C326 C327 1.43(2) . ?
C327 C328 1.40(2) . ?
C328 C329 1.39(2) . ?
C329 C330 1.41(2) . ?
C331 C332 1.35(2) . ?
C332 C333 1.39(2) . ?
C333 C334 1.38(2) . ?
C334 C335 1.38(2) . ?
C336 C337 1.3900 . ?
C336 C341 1.3900 . ?
C337 C338 1.3900 . ?
C338 C339 1.3900 . ?
C339 C340 1.3900 . ?
C340 C341 1.3900 . ?
C342 C347 1.39(2) . ?
C342 C343 1.442(17) . ?
C343 C344 1.41(2) . ?
C344 C345 1.36(3) . ?
C345 C346 1.38(2) . ?
C346 C347 1.32(2) . ?
C348 C353 1.30(2) . ?
C348 C349 1.49(2) . ?
C349 C350 1.41(2) . ?
C350 C351 1.39(2) . ?
C351 C352 1.36(3) . ?
C352 C353 1.45(2) . ?
C354 C359 1.39(2) . ?
C354 C355 1.405(18) . ?
C355 C356 1.407(19) . ?
C356 C357 1.36(2) . ?
C357 C358 1.29(2) . ?
C358 C359 1.39(2) . ?
C360 C361 1.36(2) . ?
C361 C362 1.27(3) . ?
C362 C363 1.45(3) . ?
C363 C364 1.38(2) . ?
C365 C366 1.36(2) . ?
C365 C370 1.45(2) . ?
C366 C367 1.40(3) . ?
C367 C368 1.45(3) . ?
C368 C369 1.42(2) . ?
C369 C370 1.24(2) . ?
C371 C372 1.3900 . ?
C371 C376 1.3900 . ?
C372 C373 1.3900 . ?
C373 C374 1.3900 . ?
C374 C375 1.3900 . ?
C375 C376 1.3900 . ?
C377 C378 1.195(18) . ?
C378 C379 1.459(17) . ?
C379 C384 1.363(17) . ?
C379 C380 1.376(19) . ?
C380 C381 1.406(17) . ?
C381 C382 1.472(18) . ?
C381 C385 1.495(18) . ?
C382 C383 1.404(18) . ?
C383 C389 1.409(17) . ?
C383 C384 1.423(18) . ?
C385 C387 1.41(2) . ?
C385 C386 1.54(2) . ?
C385 C388 1.55(2) . ?
C389 C390 1.375(16) . ?
C389 C394 1.423(16) . ?
C390 C391 1.426(19) . ?
C391 C392 1.376(18) . ?
C391 C395 1.557(16) . ?
C392 C393 1.402(16) . ?
C393 C394 1.399(17) . ?
C393 C399 1.453(18) . ?
C395 C398 1.49(2) . ?
C395 C396 1.53(2) . ?
C395 C397 1.580(19) . ?
C399 C400 1.250(17) . ?
C401 C402 1.248(17) . ?
C402 C403 1.391(18) . ?
C403 C404 1.366(18) . ?
C403 C408 1.390(16) . ?
C404 C405 1.397(19) . ?
C405 C406 1.432(19) . ?
C405 C409 1.545(17) . ?
C406 C407 1.38(2) . ?
C407 C413 1.456(18) . ?
C407 C408 1.465(17) . ?
C409 C411 1.513(9) . ?
C409 C412 1.523(9) . ?
C409 C410 1.532(9) . ?
C413 C414 1.386(18) . ?
C413 C418 1.41(2) . ?
C414 C415 1.42(2) . ?
C415 C416 1.33(2) . ?
C415 C419 1.544(19) . ?
C416 C417 1.466(17) . ?
C417 C423 1.393(19) . ?
C417 C418 1.396(17) . ?
C419 C420 1.45(3) . ?
C419 C421 1.48(3) . ?
C419 C422 1.49(3) . ?
C423 C424 1.191(18) . ?
C425 C426 1.213(16) . ?
C426 C427 1.445(17) . ?
C427 C428 1.401(17) . ?
C427 C432 1.412(14) . ?
C428 C429 1.357(17) . ?
C429 C430 1.414(15) . ?
C429 C433 1.558(17) . ?
C430 C431 1.432(16) . ?
C431 C432 1.368(16) . ?
C431 C437 1.439(16) . ?
C433 C436 1.515(19) . ?
C433 C434 1.57(3) . ?
C433 C435 1.58(2) . ?
C437 C442 1.411(17) . ?
C437 C438 1.427(16) . ?
C438 C439 1.329(19) . ?
C439 C440 1.422(19) . ?
C439 C443 1.552(17) . ?
C440 C441 1.394(17) . ?
C441 C442 1.407(15) . ?
C441 C447 1.421(18) . ?
C443 C444 1.34(3) . ?
C443 C446 1.47(2) . ?
C443 C445 1.68(3) . ?
C447 C448 1.240(17) . ?
C449 C450 1.541(18) . ?
C450 C451 1.468(17) . ?
C451 C456 1.403(15) . ?
C451 C452 1.418(15) . ?
C452 C453 1.384(17) . ?
C453 C454 1.392(16) . ?
C453 C457 1.562(15) . ?
C454 C455 1.379(15) . ?
C455 C456 1.420(16) . ?
C455 C461 1.454(14) . ?
C457 C458 1.49(2) . ?
C457 C460 1.50(2) . ?
C457 C459 1.60(2) . ?
C461 C462 1.351(18) . ?
C461 C466 1.391(18) . ?
C462 C463 1.402(17) . ?
C463 C464 1.28(2) . ?
C463 C469 1.54(2) . ?
C464 C465 1.50(2) . ?
C465 C467 1.363(19) . ?
C465 C466 1.405(15) . ?
C467 C468 1.207(18) . ?
C469 C471 1.55(3) . ?
C469 C472 1.55(2) . ?
C469 C470 1.63(3) . ?
C473 C474 1.23(2) . ?
C474 C475 1.43(2) . ?
C475 C480 1.401(17) . ?
C475 C476 1.41(2) . ?
C476 C477 1.39(2) . ?
C477 C478 1.417(19) . ?
C477 C481 1.517(17) . ?
C478 C479 1.40(2) . ?
C479 C480 1.42(2) . ?
C479 C485 1.454(15) . ?
C481 C484 1.519(9) . ?
C481 C482 1.529(9) . ?
C481 C483 1.533(9) . ?
C485 C486 1.377(16) . ?
C485 C490 1.388(18) . ?
C486 C487 1.357(19) . ?
C487 C488 1.381(19) . ?
C487 C493 1.575(17) . ?
C488 C489 1.340(16) . ?
C489 C491 1.42(2) . ?
C489 C490 1.432(17) . ?
C491 C492 1.11(2) . ?
C493 C496 1.53(2) . ?
C493 C495 1.54(2) . ?
C493 C494 1.57(3) . ?
C497 C498 1.211(15) . ?
C498 C499 1.439(15) . ?
C499 C500 1.379(15) . ?
C499 C504 1.421(16) . ?
C500 C501 1.394(16) . ?
C501 C502 1.389(17) . ?
C501 C505 1.532(15) . ?
C502 C503 1.401(16) . ?
C503 C504 1.421(15) . ?
C503 C509 1.453(16) . ?
C505 C506 1.49(2) . ?
C505 C507 1.51(2) . ?
C505 C508 1.61(2) . ?
C509 C514 1.409(16) . ?
C509 C510 1.412(17) . ?
C510 C511 1.368(19) . ?
C511 C512 1.361(19) . ?
C511 C517 1.562(17) . ?
C512 C513 1.389(17) . ?
C513 C514 1.386(16) . ?
C513 C515 1.405(16) . ?
C515 C516 1.182(15) . ?
C517 C518 1.35(2) . ?
C517 C519 1.42(3) . ?
C517 C520 1.68(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C117 Ag1 P1 157.2(3) . . ?
C117 Ag1 P3 92.2(3) . . ?
P1 Ag1 P3 108.92(10) . . ?
C117 Ag1 Ag3 48.8(3) . . ?
P1 Ag1 Ag3 110.37(8) . . ?
P3 Ag1 Ag3 140.69(8) . . ?
C117 Ag1 Ag2 97.6(3) . . ?
P1 Ag1 Ag2 68.42(7) . . ?
P3 Ag1 Ag2 149.63(8) . . ?
Ag3 Ag1 Ag2 53.27(3) . . ?
C213 Ag2 C165 163.8(4) . . ?
C213 Ag2 N1 104.1(4) . . ?
C165 Ag2 N1 84.7(4) . . ?
C213 Ag2 Ag3 134.2(4) . . ?
C165 Ag2 Ag3 48.8(3) . . ?
N1 Ag2 Ag3 113.7(2) . . ?
C213 Ag2 Ag5 103.8(3) . . ?
C165 Ag2 Ag5 62.1(3) . . ?
N1 Ag2 Ag5 90.5(2) . . ?
Ag3 Ag2 Ag5 100.89(4) . . ?
C213 Ag2 Ag4 47.4(4) . . ?
C165 Ag2 Ag4 127.9(3) . . ?
N1 Ag2 Ag4 145.8(2) . . ?
Ag3 Ag2 Ag4 87.46(5) . . ?
Ag5 Ag2 Ag4 112.42(4) . . ?
C213 Ag2 Ag1 103.8(3) . . ?
C165 Ag2 Ag1 89.2(3) . . ?
N1 Ag2 Ag1 91.8(2) . . ?
Ag3 Ag2 Ag1 52.02(3) . . ?
Ag5 Ag2 Ag1 150.86(4) . . ?
Ag4 Ag2 Ag1 80.27(4) . . ?
C117 Ag3 C165 161.1(4) . . ?
C117 Ag3 C141 106.3(4) . . ?
C165 Ag3 C141 92.6(4) . . ?
C117 Ag3 Ag1 54.1(3) . . ?
C165 Ag3 Ag1 108.4(3) . . ?
C141 Ag3 Ag1 151.5(2) . . ?
C117 Ag3 Ag2 121.9(3) . . ?
C165 Ag3 Ag2 49.6(4) . . ?
C141 Ag3 Ag2 107.4(3) . . ?
Ag1 Ag3 Ag2 74.70(4) . . ?
C117 Ag3 Ag7 110.1(3) . . ?
C165 Ag3 Ag7 84.3(3) . . ?
C141 Ag3 Ag7 40.9(3) . . ?
Ag1 Ag3 Ag7 120.60(4) . . ?
Ag2 Ag3 Ag7 71.64(4) . . ?
C213 Ag4 P4 142.9(3) . . ?
C213 Ag4 C237 99.1(3) . . ?
P4 Ag4 C237 108.9(2) . . ?
C213 Ag4 Ag2 45.3(3) . . ?
P4 Ag4 Ag2 149.22(8) . . ?
C237 Ag4 Ag2 94.2(2) . . ?
C213 Ag4 Ag7 104.8(3) . . ?
P4 Ag4 Ag7 112.31(8) . . ?
C237 Ag4 Ag7 43.1(3) . . ?
Ag2 Ag4 Ag7 71.24(4) . . ?
C189 Ag5 P2 115.8(3) . . ?
C189 Ag5 Ag8 46.6(3) . . ?
P2 Ag5 Ag8 135.96(10) . . ?
C189 Ag5 Ag2 136.1(3) . . ?
P2 Ag5 Ag2 79.81(8) . . ?
Ag8 Ag5 Ag2 92.72(5) . . ?
C189 Ag5 Ag6 91.7(3) . . ?
P2 Ag5 Ag6 148.53(9) . . ?
Ag8 Ag5 Ag6 73.97(5) . . ?
Ag2 Ag5 Ag6 91.00(4) . . ?
N7 Ag6 C141 158.7(4) . . ?
N7 Ag6 Ag7 144.3(3) . . ?
C141 Ag6 Ag7 46.6(3) . . ?
N7 Ag6 Ag5 64.5(3) . . ?
C141 Ag6 Ag5 117.9(3) . . ?
Ag7 Ag6 Ag5 80.08(4) . . ?
N7 Ag6 Ag10 131.2(3) . . ?
C141 Ag6 Ag10 68.7(3) . . ?
Ag7 Ag6 Ag10 59.74(3) . . ?
Ag5 Ag6 Ag10 114.81(5) . . ?
C141 Ag7 C237 170.3(4) . . ?
C141 Ag7 Ag6 50.5(3) . . ?
C237 Ag7 Ag6 129.0(2) . . ?
C141 Ag7 Ag8 127.9(3) . . ?
C237 Ag7 Ag8 50.7(2) . . ?
Ag6 Ag7 Ag8 78.32(4) . . ?
C141 Ag7 Ag10 73.5(2) . . ?
C237 Ag7 Ag10 97.4(2) . . ?
Ag6 Ag7 Ag10 65.36(4) . . ?
Ag8 Ag7 Ag10 77.33(4) . . ?
C141 Ag7 Ag4 131.7(2) . . ?
C237 Ag7 Ag4 56.4(2) . . ?
Ag6 Ag7 Ag4 138.15(4) . . ?
Ag8 Ag7 Ag4 91.11(4) . . ?
Ag10 Ag7 Ag4 151.55(4) . . ?
C141 Ag7 Ag3 55.6(3) . . ?
C237 Ag7 Ag3 133.9(2) . . ?
Ag6 Ag7 Ag3 74.10(4) . . ?
Ag8 Ag7 Ag3 125.08(5) . . ?
Ag10 Ag7 Ag3 128.07(4) . . ?
Ag4 Ag7 Ag3 79.81(3) . . ?
C189 Ag8 C237 163.0(4) . . ?
C189 Ag8 C236 100.8(4) . . ?
C237 Ag8 C236 92.5(4) . . ?
C189 Ag8 Ag7 128.9(4) . . ?
C237 Ag8 Ag7 47.3(3) . . ?
C236 Ag8 Ag7 122.5(3) . . ?
C189 Ag8 Ag5 50.3(3) . . ?
C237 Ag8 Ag5 115.4(3) . . ?
C236 Ag8 Ag5 151.0(3) . . ?
Ag7 Ag8 Ag5 84.67(5) . . ?
C189 Ag8 Ag9 92.5(3) . . ?
C237 Ag8 Ag9 104.5(2) . . ?
C236 Ag8 Ag9 43.4(3) . . ?
Ag7 Ag8 Ag9 100.82(5) . . ?
Ag5 Ag8 Ag9 128.36(4) . . ?
C236 Ag9 C184 133.9(4) . . ?
C236 Ag9 C212 132.2(4) . . ?
C184 Ag9 C212 91.7(4) . . ?
C236 Ag9 Ag10 117.5(4) . . ?
C184 Ag9 Ag10 47.4(3) . . ?
C212 Ag9 Ag10 103.7(3) . . ?
C236 Ag9 Ag12 52.6(3) . . ?
C184 Ag9 Ag12 151.0(3) . . ?
C212 Ag9 Ag12 96.5(3) . . ?
Ag10 Ag9 Ag12 103.59(5) . . ?
C236 Ag9 Ag14 115.2(3) . . ?
C184 Ag9 Ag14 106.2(3) . . ?
C212 Ag9 Ag14 44.7(3) . . ?
Ag10 Ag9 Ag14 83.22(4) . . ?
Ag12 Ag9 Ag14 63.20(4) . . ?
C236 Ag9 Ag8 54.8(3) . . ?
C184 Ag9 Ag8 79.5(3) . . ?
C212 Ag9 Ag8 167.6(3) . . ?
Ag10 Ag9 Ag8 76.80(4) . . ?
Ag12 Ag9 Ag8 95.41(5) . . ?
Ag14 Ag9 Ag8 146.35(4) . . ?
C236 Ag9 Ag13 172.3(3) . . ?
C184 Ag9 Ag13 51.9(3) . . ?
C212 Ag9 Ag13 45.1(3) . . ?
Ag10 Ag9 Ag13 61.50(4) . . ?
Ag12 Ag9 Ag13 119.75(5) . . ?
Ag14 Ag9 Ag13 57.40(3) . . ?
Ag8 Ag9 Ag13 129.65(4) . . ?
C140 Ag10 C184 176.2(4) . . ?
C140 Ag10 Ag9 126.3(3) . . ?
C184 Ag10 Ag9 53.5(3) . . ?
C140 Ag10 Ag11 48.2(3) . . ?
C184 Ag10 Ag11 132.8(3) . . ?
Ag9 Ag10 Ag11 80.55(4) . . ?
C140 Ag10 Ag7 79.1(3) . . ?
C184 Ag10 Ag7 104.7(3) . . ?
Ag9 Ag10 Ag7 102.78(4) . . ?
Ag11 Ag10 Ag7 72.68(4) . . ?
C140 Ag10 Ag13 122.1(3) . . ?
C184 Ag10 Ag13 54.1(3) . . ?
Ag9 Ag10 Ag13 64.41(4) . . ?
Ag11 Ag10 Ag13 118.71(5) . . ?
Ag7 Ag10 Ag13 158.77(5) . . ?
C140 Ag10 Ag6 120.5(3) . . ?
C184 Ag10 Ag6 62.5(3) . . ?
Ag9 Ag10 Ag6 101.21(5) . . ?
Ag11 Ag10 Ag6 126.82(4) . . ?
Ag7 Ag10 Ag6 54.90(3) . . ?
Ag13 Ag10 Ag6 108.97(4) . . ?
C140 Ag10 Ag15 53.6(3) . . ?
C184 Ag10 Ag15 122.8(3) . . ?
Ag9 Ag10 Ag15 94.90(4) . . ?
Ag11 Ag10 Ag15 64.90(4) . . ?
Ag7 Ag10 Ag15 130.26(4) . . ?
Ag13 Ag10 Ag15 69.76(4) . . ?
Ag6 Ag10 Ag15 161.36(4) . . ?
N10 Ag11 C140 166.3(4) . . ?
N10 Ag11 Ag10 146.9(2) . . ?
C140 Ag11 Ag10 45.0(3) . . ?
N10 Ag11 Ag12 52.5(2) . . ?
C140 Ag11 Ag12 134.3(3) . . ?
Ag10 Ag11 Ag12 96.26(4) . . ?
N10 Ag11 Ag15 122.3(2) . . ?
C140 Ag11 Ag15 51.6(3) . . ?
Ag10 Ag11 Ag15 61.82(4) . . ?
Ag12 Ag11 Ag15 92.41(4) . . ?
C236 Ag12 P7 120.1(3) . . ?
C236 Ag12 N10 106.4(4) . . ?
P7 Ag12 N10 126.6(2) . . ?
C236 Ag12 Ag9 46.6(3) . . ?
P7 Ag12 Ag9 111.74(9) . . ?
N10 Ag12 Ag9 119.1(2) . . ?
C236 Ag12 Ag11 90.7(3) . . ?
P7 Ag12 Ag11 145.67(9) . . ?
N10 Ag12 Ag11 45.1(2) . . ?
Ag9 Ag12 Ag11 77.52(4) . . ?
C236 Ag12 Ag14 106.1(3) . . ?
P7 Ag12 Ag14 76.77(7) . . ?
N10 Ag12 Ag14 115.4(2) . . ?
Ag9 Ag12 Ag14 60.04(4) . . ?
Ag11 Ag12 Ag14 80.61(4) . . ?
C212 Ag13 P5 137.1(3) . . ?
C212 Ag13 C184 93.8(4) . . ?
P5 Ag13 C184 104.6(3) . . ?
C212 Ag13 Ag14 46.2(4) . . ?
P5 Ag13 Ag14 152.07(9) . . ?
C184 Ag13 Ag14 102.4(3) . . ?
C212 Ag13 Ag10 103.9(3) . . ?
P5 Ag13 Ag10 116.18(9) . . ?
C184 Ag13 Ag10 43.3(3) . . ?
Ag14 Ag13 Ag10 79.92(4) . . ?
C212 Ag13 Ag9 52.8(3) . . ?
P5 Ag13 Ag9 149.21(10) . . ?
C184 Ag13 Ag9 46.6(3) . . ?
Ag14 Ag13 Ag9 58.69(4) . . ?
Ag10 Ag13 Ag9 54.09(3) . . ?
C212 Ag14 C260 163.3(4) . . ?
C212 Ag14 N4 107.8(4) . . ?
C260 Ag14 N4 85.4(4) . . ?
C212 Ag14 Ag15 127.0(3) . . ?
C260 Ag14 Ag15 48.8(3) . . ?
N4 Ag14 Ag15 118.2(2) . . ?
C212 Ag14 Ag13 49.3(3) . . ?
C260 Ag14 Ag13 124.3(3) . . ?
N4 Ag14 Ag13 142.1(2) . . ?
Ag15 Ag14 Ag13 77.81(5) . . ?
C212 Ag14 Ag9 56.1(3) . . ?
C260 Ag14 Ag9 107.4(3) . . ?
N4 Ag14 Ag9 134.6(2) . . ?
Ag15 Ag14 Ag9 101.39(4) . . ?
Ag13 Ag14 Ag9 63.91(4) . . ?
C212 Ag14 Ag12 100.1(3) . . ?
C260 Ag14 Ag12 68.9(3) . . ?
N4 Ag14 Ag12 91.0(2) . . ?
Ag15 Ag14 Ag12 103.80(4) . . ?
Ag13 Ag14 Ag12 119.81(4) . . ?
Ag9 Ag14 Ag12 56.76(3) . . ?
C160 Ag15 C260 155.4(4) . . ?
C160 Ag15 C140 104.3(4) . . ?
C260 Ag15 C140 100.1(4) . . ?
C160 Ag15 Ag16 52.9(3) . . ?
C260 Ag15 Ag16 104.7(3) . . ?
C140 Ag15 Ag16 151.2(3) . . ?
C160 Ag15 Ag14 120.6(3) . . ?
C260 Ag15 Ag14 51.1(3) . . ?
C140 Ag15 Ag14 110.4(3) . . ?
Ag16 Ag15 Ag14 75.41(4) . . ?
C160 Ag15 Ag10 101.1(4) . . ?
C260 Ag15 Ag10 99.5(3) . . ?
C140 Ag15 Ag10 40.0(3) . . ?
Ag16 Ag15 Ag10 119.89(4) . . ?
Ag14 Ag15 Ag10 79.10(4) . . ?
C160 Ag15 Ag11 145.5(3) . . ?
C260 Ag15 Ag11 59.0(3) . . ?
C140 Ag15 Ag11 41.3(3) . . ?
Ag16 Ag15 Ag11 155.87(4) . . ?
Ag14 Ag15 Ag11 80.47(4) . . ?
Ag10 Ag15 Ag11 53.28(3) . . ?
C160 Ag16 P8 157.5(3) . . ?
C160 Ag16 P6 98.2(3) . . ?
P8 Ag16 P6 101.49(10) . . ?
C160 Ag16 Ag15 48.0(3) . . ?
P8 Ag16 Ag15 110.45(7) . . ?
P6 Ag16 Ag15 145.17(8) . . ?
C377 Ag17 P9 157.6(3) . . ?
C377 Ag17 P11 92.8(3) . . ?
P9 Ag17 P11 107.75(10) . . ?
C377 Ag17 Ag18 49.1(3) . . ?
P9 Ag17 Ag18 110.30(7) . . ?
P11 Ag17 Ag18 141.82(8) . . ?
C377 Ag18 C516 159.2(4) . . ?
C377 Ag18 C401 105.6(4) . . ?
C516 Ag18 C401 95.0(4) . . ?
C377 Ag18 Ag17 53.5(3) . . ?
C516 Ag18 Ag17 108.2(3) . . ?
C401 Ag18 Ag17 150.8(3) . . ?
C377 Ag18 Ag19 122.1(4) . . ?
C516 Ag18 Ag19 51.5(3) . . ?
C401 Ag18 Ag19 107.9(3) . . ?
Ag17 Ag18 Ag19 75.45(4) . . ?
C377 Ag18 Ag23 108.6(4) . . ?
C516 Ag18 Ag23 88.9(3) . . ?
C401 Ag18 Ag23 40.9(3) . . ?
Ag17 Ag18 Ag23 120.23(5) . . ?
Ag19 Ag18 Ag23 72.53(4) . . ?
C492 Ag19 C516 161.3(6) . . ?
C492 Ag19 N11 107.4(4) . . ?
C516 Ag19 N11 84.3(3) . . ?
C492 Ag19 Ag18 131.5(3) . . ?
C516 Ag19 Ag18 49.2(3) . . ?
N11 Ag19 Ag18 114.7(2) . . ?
C492 Ag19 Ag21 100.0(4) . . ?
C516 Ag19 Ag21 64.5(3) . . ?
N11 Ag19 Ag21 91.0(2) . . ?
Ag18 Ag19 Ag21 102.22(4) . . ?
C492 Ag19 Ag20 45.4(3) . . ?
C516 Ag19 Ag20 129.4(3) . . ?
N11 Ag19 Ag20 143.4(2) . . ?
Ag18 Ag19 Ag20 86.12(5) . . ?
Ag21 Ag19 Ag20 114.66(5) . . ?
C492 Ag19 Ag4' 59.5(5) . . ?
C516 Ag19 Ag4' 101.8(3) . . ?
N11 Ag19 Ag4' 130.0(2) . . ?
Ag18 Ag19 Ag4' 105.43(12) . . ?
Ag21 Ag19 Ag4' 51.16(10) . . ?
Ag20 Ag19 Ag4' 64.02(10) . . ?
C492 Ag20 P12 145.0(3) . . ?
C492 Ag20 C448 93.0(6) . . ?
P12 Ag20 C448 108.4(3) . . ?
C492 Ag20 Ag19 48.0(5) . . ?
P12 Ag20 Ag19 150.33(10) . . ?
C448 Ag20 Ag19 93.8(3) . . ?
C492 Ag20 Ag23 102.2(3) . . ?
P12 Ag20 Ag23 112.33(10) . . ?
C448 Ag20 Ag23 42.3(3) . . ?
Ag19 Ag20 Ag23 71.44(4) . . ?
C492 Ag20 Ag4' 57.5(4) . . ?
P12 Ag20 Ag4' 146.50(14) . . ?
C448 Ag20 Ag4' 38.5(3) . . ?
Ag19 Ag20 Ag4' 59.77(11) . . ?
Ag23 Ag20 Ag4' 51.18(11) . . ?
C468 Ag21 P10 116.6(3) . . ?
C468 Ag21 Ag4' 63.4(4) . . ?
P10 Ag21 Ag4' 116.36(16) . . ?
C468 Ag21 Ag24 44.8(4) . . ?
P10 Ag21 Ag24 134.90(10) . . ?
C468 Ag21 Ag19 130.0(4) . . ?
P10 Ag21 Ag19 79.13(8) . . ?
Ag4' Ag21 Ag19 67.16(13) . . ?
Ag24 Ag21 Ag19 89.26(5) . . ?
C468 Ag21 Ag22 94.1(3) . . ?
P10 Ag21 Ag22 147.93(9) . . ?
Ag4' Ag21 Ag22 84.45(14) . . ?
Ag24 Ag21 Ag22 73.43(5) . . ?
Ag19 Ag21 Ag22 88.16(4) . . ?
N20 Ag22 C401 161.4(4) . . ?
N20 Ag22 Ag23 143.8(2) . . ?
C401 Ag22 Ag23 46.6(3) . . ?
N20 Ag22 Ag21 60.3(2) . . ?
C401 Ag22 Ag21 121.8(3) . . ?
Ag23 Ag22 Ag21 84.13(5) . . ?
N20 Ag22 Ag26 129.0(2) . . ?
C401 Ag22 Ag26 68.2(3) . . ?
Ag23 Ag22 Ag26 59.30(3) . . ?
Ag21 Ag22 Ag26 116.87(5) . . ?
C401 Ag23 C448 172.5(4) . . ?
C401 Ag23 Ag4' 136.7(3) . . ?
C448 Ag23 Ag4' 47.2(4) . . ?
C401 Ag23 Ag22 51.2(3) . . ?
C448 Ag23 Ag22 129.3(3) . . ?
Ag4' Ag23 Ag22 87.58(11) . . ?
C401 Ag23 Ag24 128.3(3) . . ?
C448 Ag23 Ag24 51.5(3) . . ?
Ag22 Ag23 Ag24 77.77(5) . . ?
C401 Ag23 Ag26 74.4(3) . . ?
C448 Ag23 Ag26 98.8(3) . . ?
Ag4' Ag23 Ag26 103.92(13) . . ?
Ag22 Ag23 Ag26 66.89(4) . . ?
Ag24 Ag23 Ag26 79.09(4) . . ?
C401 Ag23 Ag20 130.0(3) . . ?
C448 Ag23 Ag20 56.1(3) . . ?
Ag4' Ag23 Ag20 67.59(12) . . ?
Ag22 Ag23 Ag20 135.05(5) . . ?
Ag24 Ag23 Ag20 89.97(4) . . ?
Ag26 Ag23 Ag20 152.98(5) . . ?
C401 Ag23 Ag18 54.8(3) . . ?
C448 Ag23 Ag18 132.5(3) . . ?
Ag4' Ag23 Ag18 105.58(13) . . ?
Ag22 Ag23 Ag18 72.62(4) . . ?
Ag24 Ag23 Ag18 122.59(5) . . ?
Ag26 Ag23 Ag18 127.99(4) . . ?
Ag20 Ag23 Ag18 78.66(4) . . ?
C468 Ag24 C448 164.8(4) . . ?
C468 Ag24 C473 99.3(5) . . ?
C448 Ag24 C473 91.0(4) . . ?
C468 Ag24 Ag23 132.9(4) . . ?
C448 Ag24 Ag23 46.5(3) . . ?
C473 Ag24 Ag23 120.0(3) . . ?
C468 Ag24 Ag21 50.4(3) . . ?
C448 Ag24 Ag21 118.7(3) . . ?
C473 Ag24 Ag21 149.7(3) . . ?
Ag23 Ag24 Ag21 87.60(5) . . ?
C468 Ag24 Ag27 91.8(3) . . ?
C448 Ag24 Ag27 103.4(3) . . ?
C473 Ag24 Ag27 44.4(3) . . ?
Ag23 Ag24 Ag27 98.60(5) . . ?
Ag21 Ag24 Ag27 125.00(5) . . ?
C448 Ag4' C468 135.7(5) . . ?
C448 Ag4' Ag21 145.1(5) . . ?
C468 Ag4' Ag21 50.8(3) . . ?
C448 Ag4' Ag23 49.5(4) . . ?
C468 Ag4' Ag23 115.9(4) . . ?
Ag21 Ag4' Ag23 95.68(19) . . ?
C448 Ag4' Ag7' 75.8(3) . . ?
C468 Ag4' Ag7' 60.0(3) . . ?
Ag21 Ag4' Ag7' 99.30(19) . . ?
Ag23 Ag4' Ag7' 80.31(18) . . ?
C448 Ag4' Ag19 103.2(4) . . ?
C468 Ag4' Ag19 112.1(3) . . ?
Ag21 Ag4' Ag19 61.68(13) . . ?
Ag23 Ag4' Ag19 74.29(15) . . ?
Ag7' Ag4' Ag19 145.8(2) . . ?
C448 Ag4' Ag20 52.7(3) . . ?
C468 Ag4' Ag20 168.1(4) . . ?
Ag21 Ag4' Ag20 117.3(2) . . ?
Ag23 Ag4' Ag20 61.23(11) . . ?
Ag7' Ag4' Ag20 127.8(2) . . ?
Ag19 Ag4' Ag20 56.20(10) . . ?
C400 Ag25 N17 163.8(4) . . ?
C400 Ag25 Ag26 45.9(3) . . ?
N17 Ag25 Ag26 146.3(3) . . ?
C400 Ag25 Ag28 131.1(3) . . ?
N17 Ag25 Ag28 54.0(3) . . ?
Ag26 Ag25 Ag28 93.44(5) . . ?
C400 Ag26 C497 179.5(4) . . ?
C400 Ag26 Ag27 127.5(4) . . ?
C497 Ag26 Ag27 52.4(4) . . ?
C400 Ag26 Ag25 47.5(3) . . ?
C497 Ag26 Ag25 132.3(4) . . ?
Ag27 Ag26 Ag25 82.05(5) . . ?
C400 Ag26 Ag7' 122.8(3) . . ?
C497 Ag26 Ag7' 56.9(4) . . ?
Ag25 Ag26 Ag7' 75.69(9) . . ?
C400 Ag26 Ag23 78.5(3) . . ?
C497 Ag26 Ag23 101.1(3) . . ?
Ag27 Ag26 Ag23 100.44(5) . . ?
Ag25 Ag26 Ag23 70.95(4) . . ?
Ag7' Ag26 Ag23 77.17(10) . . ?
C400 Ag26 Ag29 128.9(3) . . ?
C497 Ag26 Ag29 51.5(3) . . ?
Ag27 Ag26 Ag29 65.69(4) . . ?
Ag25 Ag26 Ag29 126.36(5) . . ?
Ag7' Ag26 Ag29 86.54(10) . . ?
Ag23 Ag26 Ag29 152.56(4) . . ?
C400 Ag26 Ag31 53.8(3) . . ?
C497 Ag26 Ag31 126.6(3) . . ?
Ag27 Ag26 Ag31 100.03(5) . . ?
Ag25 Ag26 Ag31 68.34(4) . . ?
Ag7' Ag26 Ag31 116.82(11) . . ?
Ag23 Ag26 Ag31 130.85(4) . . ?
Ag29 Ag26 Ag31 76.25(3) . . ?
C400 Ag26 Ag22 119.8(3) . . ?
C497 Ag26 Ag22 59.9(3) . . ?
Ag27 Ag26 Ag22 98.14(5) . . ?
Ag25 Ag26 Ag22 123.99(4) . . ?
Ag7' Ag26 Ag22 83.38(11) . . ?
Ag23 Ag26 Ag22 53.81(3) . . ?
Ag29 Ag26 Ag22 102.92(4) . . ?
Ag31 Ag26 Ag22 159.47(4) . . ?
C473 Ag27 C497 137.7(4) . . ?
C473 Ag27 C449 105.2(5) . . ?
C497 Ag27 C449 115.6(4) . . ?
C473 Ag27 Ag26 120.3(4) . . ?
C497 Ag27 Ag26 47.5(3) . . ?
C449 Ag27 Ag26 118.5(4) . . ?
C473 Ag27 Ag28 52.2(4) . . ?
C497 Ag27 Ag28 149.6(3) . . ?
C449 Ag27 Ag28 74.2(3) . . ?
Ag26 Ag27 Ag28 102.18(5) . . ?
C473 Ag27 Ag30 115.1(4) . . ?
C497 Ag27 Ag30 102.2(3) . . ?
C449 Ag27 Ag30 44.0(4) . . ?
Ag26 Ag27 Ag30 78.52(5) . . ?
Ag28 Ag27 Ag30 63.62(4) . . ?
C473 Ag27 Ag24 58.0(3) . . ?
C497 Ag27 Ag24 79.9(3) . . ?
C449 Ag27 Ag24 161.0(4) . . ?
Ag26 Ag27 Ag24 79.87(5) . . ?
Ag28 Ag27 Ag24 98.27(5) . . ?
Ag30 Ag27 Ag24 147.71(5) . . ?
C473 Ag27 Ag29 172.0(3) . . ?
C497 Ag27 Ag29 50.3(3) . . ?
C449 Ag27 Ag29 67.2(3) . . ?
Ag26 Ag27 Ag29 63.72(4) . . ?
Ag28 Ag27 Ag29 121.27(5) . . ?
Ag30 Ag27 Ag29 57.78(4) . . ?
Ag24 Ag27 Ag29 129.90(5) . . ?
C473 Ag7' C497 161.9(6) . . ?
C473 Ag7' Ag26 136.8(5) . . ?
C497 Ag7' Ag26 43.4(3) . . ?
C473 Ag7' Ag28 46.8(5) . . ?
C497 Ag7' Ag28 121.5(3) . . ?
Ag26 Ag7' Ag28 92.58(15) . . ?
C473 Ag7' Ag4' 93.4(5) . . ?
C497 Ag7' Ag4' 104.7(3) . . ?
Ag26 Ag7' Ag4' 97.08(19) . . ?
Ag28 Ag7' Ag4' 119.90(17) . . ?
C473 Ag28 P16 119.9(4) . . ?
C473 Ag28 N17 103.6(4) . . ?
P16 Ag28 N17 127.5(2) . . ?
C473 Ag28 Ag27 49.2(4) . . ?
P16 Ag28 Ag27 112.80(10) . . ?
N17 Ag28 Ag27 117.8(2) . . ?
C473 Ag28 Ag7' 31.6(4) . . ?
P16 Ag28 Ag7' 129.71(14) . . ?
N17 Ag28 Ag7' 102.8(2) . . ?
C473 Ag28 Ag30 110.0(4) . . ?
P16 Ag28 Ag30 77.18(9) . . ?
N17 Ag28 Ag30 115.6(2) . . ?
Ag27 Ag28 Ag30 61.38(4) . . ?
Ag7' Ag28 Ag30 82.74(10) . . ?
C473 Ag28 Ag25 91.8(4) . . ?
P16 Ag28 Ag25 146.19(10) . . ?
N17 Ag28 Ag25 43.9(2) . . ?
Ag27 Ag28 Ag25 77.98(5) . . ?
Ag7' Ag28 Ag25 71.84(11) . . ?
Ag30 Ag28 Ag25 81.28(4) . . ?
P14 Ag29 C497 104.7(3) . . ?
P14 Ag29 Ag30 150.64(9) . . ?
C497 Ag29 Ag30 94.7(3) . . ?
P14 Ag29 Ag26 110.17(10) . . ?
C497 Ag29 Ag26 40.1(3) . . ?
Ag30 Ag29 Ag26 71.58(4) . . ?
P14 Ag29 Ag27 147.42(9) . . ?
C497 Ag29 Ag27 42.9(3) . . ?
Ag30 Ag29 Ag27 56.81(4) . . ?
Ag26 Ag29 Ag27 50.59(3) . . ?
C449 Ag30 C425 140.4(5) . . ?
C449 Ag30 N14 87.2(5) . . ?
C425 Ag30 N14 84.2(4) . . ?
C449 Ag30 Ag31 157.7(3) . . ?
C425 Ag30 Ag31 49.4(3) . . ?
N14 Ag30 Ag31 115.1(3) . . ?
C449 Ag30 Ag27 55.9(4) . . ?
C425 Ag30 Ag27 105.7(2) . . ?
N14 Ag30 Ag27 133.3(3) . . ?
Ag31 Ag30 Ag27 104.73(5) . . ?
C449 Ag30 Ag29 76.2(3) . . ?
C425 Ag30 Ag29 131.9(3) . . ?
N14 Ag30 Ag29 137.9(3) . . ?
Ag31 Ag30 Ag29 85.67(5) . . ?
Ag27 Ag30 Ag29 65.41(4) . . ?
C449 Ag30 Ag28 74.3(4) . . ?
C425 Ag30 Ag28 67.3(3) . . ?
N14 Ag30 Ag28 90.8(3) . . ?
Ag31 Ag30 Ag28 104.74(4) . . ?
Ag27 Ag30 Ag28 55.00(4) . . ?
Ag29 Ag30 Ag28 120.29(4) . . ?
C425 Ag31 C424 157.8(4) . . ?
C425 Ag31 C400 96.0(4) . . ?
C424 Ag31 C400 106.2(4) . . ?
C425 Ag31 Ag32 105.7(3) . . ?
C424 Ag31 Ag32 53.4(3) . . ?
C400 Ag31 Ag32 151.0(3) . . ?
C425 Ag31 Ag30 48.8(3) . . ?
C424 Ag31 Ag30 121.8(3) . . ?
C400 Ag31 Ag30 106.1(3) . . ?
Ag32 Ag31 Ag30 75.99(4) . . ?
C425 Ag31 Ag26 93.4(3) . . ?
C424 Ag31 Ag26 103.3(4) . . ?
C400 Ag31 Ag26 39.9(3) . . ?
Ag32 Ag31 Ag26 118.28(4) . . ?
Ag30 Ag31 Ag26 74.66(4) . . ?
C424 Ag32 P15 158.7(4) . . ?
C424 Ag32 P13 94.8(3) . . ?
P15 Ag32 P13 104.01(11) . . ?
C424 Ag32 Ag31 49.8(3) . . ?
P15 Ag32 Ag31 110.29(8) . . ?
P13 Ag32 Ag31 144.37(9) . . ?
C1 P1 C7 106.0(5) . . ?
C1 P1 C13 102.1(6) . . ?
C7 P1 C13 102.6(6) . . ?
C1 P1 Ag1 114.2(5) . . ?
C7 P1 Ag1 103.6(5) . . ?
C13 P1 Ag1 126.4(4) . . ?
C24 P2 C18 101.5(7) . . ?
C24 P2 C17 105.1(6) . . ?
C18 P2 C17 106.7(6) . . ?
C24 P2 Ag5 113.0(5) . . ?
C18 P2 Ag5 113.6(4) . . ?
C17 P2 Ag5 115.7(5) . . ?
C42 P3 C36 102.2(5) . . ?
C42 P3 C30 104.3(5) . . ?
C36 P3 C30 107.0(5) . . ?
C42 P3 Ag1 98.9(4) . . ?
C36 P3 Ag1 121.4(4) . . ?
C30 P3 Ag1 119.6(4) . . ?
C53 P4 C47 107.8(6) . . ?
C53 P4 C46 100.8(6) . . ?
C47 P4 C46 103.2(5) . . ?
C53 P4 Ag4 111.8(5) . . ?
C47 P4 Ag4 117.7(4) . . ?
C46 P4 Ag4 114.0(4) . . ?
C65 P5 C71 105.3(7) . . ?
C65 P5 C59 106.4(8) . . ?
C71 P5 C59 102.0(7) . . ?
C65 P5 Ag13 113.5(5) . . ?
C71 P5 Ag13 117.8(5) . . ?
C59 P5 Ag13 110.6(5) . . ?
C76 P6 C75 106.3(6) . . ?
C76 P6 C82 106.2(6) . . ?
C75 P6 C82 101.7(6) . . ?
C76 P6 Ag16 123.4(4) . . ?
C75 P6 Ag16 92.6(4) . . ?
C82 P6 Ag16 121.7(4) . . ?
C94 P7 C88 105.5(7) . . ?
C94 P7 C100 104.8(6) . . ?
C88 P7 C100 104.5(7) . . ?
C94 P7 Ag12 113.9(4) . . ?
C88 P7 Ag12 111.4(5) . . ?
C100 P7 Ag12 115.8(5) . . ?
C105 P8 C104 101.4(5) . . ?
C105 P8 C111 106.0(5) . . ?
C104 P8 C111 103.5(6) . . ?
C105 P8 Ag16 104.4(4) . . ?
C104 P8 Ag16 126.0(4) . . ?
C111 P8 Ag16 113.5(5) . . ?
C267 P9 C273 103.8(6) . . ?
C267 P9 C261 104.3(5) . . ?
C273 P9 C261 103.3(5) . . ?
C267 P9 Ag17 113.6(4) . . ?
C273 P9 Ag17 125.7(3) . . ?
C261 P9 Ag17 103.9(4) . . ?
C278 P10 C284 104.1(6) . . ?
C278 P10 C277 106.4(6) . . ?
C284 P10 C277 103.1(6) . . ?
C278 P10 Ag21 110.9(4) . . ?
C284 P10 Ag21 114.4(4) . . ?
C277 P10 Ag21 116.8(3) . . ?
C290 P11 C296 105.9(6) . . ?
C290 P11 C302 105.2(7) . . ?
C296 P11 C302 105.7(6) . . ?
C290 P11 Ag17 120.5(5) . . ?
C296 P11 Ag17 120.4(4) . . ?
C302 P11 Ag17 96.5(4) . . ?
C307 P12 C313 108.6(9) . . ?
C307 P12 C306 100.4(8) . . ?
C313 P12 C306 103.7(7) . . ?
C307 P12 Ag20 112.5(6) . . ?
C313 P12 Ag20 115.8(5) . . ?
C306 P12 Ag20 114.4(4) . . ?
C325 P13 C319 105.7(6) . . ?
C325 P13 C331 104.2(6) . . ?
C319 P13 C331 102.6(7) . . ?
C325 P13 Ag32 121.8(4) . . ?
C319 P13 Ag32 123.2(5) . . ?
C331 P13 Ag32 94.6(4) . . ?
C342 P14 C335 104.6(7) . . ?
C342 P14 C336 107.7(6) . . ?
C335 P14 C336 100.8(7) . . ?
C342 P14 Ag29 113.2(4) . . ?
C335 P14 Ag29 114.8(5) . . ?
C336 P14 Ag29 114.5(4) . . ?
C354 P15 C348 104.0(6) . . ?
C354 P15 C360 102.2(8) . . ?
C348 P15 C360 103.0(7) . . ?
C354 P15 Ag32 116.0(4) . . ?
C348 P15 Ag32 103.7(6) . . ?
C360 P15 Ag32 125.4(5) . . ?
C371 P16 C365 103.7(8) . . ?
C371 P16 C364 106.1(9) . . ?
C365 P16 C364 106.3(8) . . ?
C371 P16 Ag28 110.0(5) . . ?
C365 P16 Ag28 113.6(6) . . ?
C364 P16 Ag28 116.1(6) . . ?
C17 N1 C13 116.5(10) . . ?
C17 N1 Ag2 121.8(7) . . ?
C13 N1 Ag2 116.6(8) . . ?
C46 N2 C42 115.0(11) . . ?
C75 N3 C71 122.5(12) . . ?
C100 N4 C104 117.3(10) . . ?
C100 N4 Ag14 118.0(7) . . ?
C104 N4 Ag14 115.3(7) . . ?
C134 N5 C124 108.5(10) . . ?
C158 N6 C148 106.7(9) . . ?
C182 N7 C172 106.3(10) . . ?
C182 N7 Ag6 123.8(8) . . ?
C172 N7 Ag6 127.0(8) . . ?
C206 N8 C196 108.1(9) . . ?
C230 N9 C220 105.2(9) . . ?
C244 N10 C254 104.8(8) . . ?
C244 N10 Ag11 122.6(6) . . ?
C254 N10 Ag11 124.6(8) . . ?
C244 N10 Ag12 117.8(8) . . ?
C254 N10 Ag12 100.7(7) . . ?
Ag11 N10 Ag12 82.5(3) . . ?
C277 N11 C273 119.9(9) . . ?
C277 N11 Ag19 119.4(6) . . ?
C273 N11 Ag19 114.3(6) . . ?
C302 N12 C306 115.6(12) . . ?
C335 N13 C331 118.6(13) . . ?
C360 N14 C364 119.9(12) . . ?
C360 N14 Ag30 115.0(11) . . ?
C364 N14 Ag30 115.9(8) . . ?
C394 N15 C384 108.0(10) . . ?
C408 N16 C418 109.2(10) . . ?
C442 N17 C432 104.6(9) . . ?
C442 N17 Ag25 124.6(7) . . ?
C432 N17 Ag25 125.5(8) . . ?
C442 N17 Ag28 115.6(8) . . ?
C432 N17 Ag28 97.8(7) . . ?
Ag25 N17 Ag28 82.2(3) . . ?
C456 N18 C466 108.8(9) . . ?
C480 N19 C490 106.9(11) . . ?
C504 N20 C514 105.3(9) . . ?
C504 N20 Ag22 124.7(7) . . ?
C514 N20 Ag22 124.8(8) . . ?
C6 C1 C2 117.0(12) . . ?
C6 C1 P1 118.5(10) . . ?
C2 C1 P1 124.4(11) . . ?
C3 C2 C1 121.5(14) . . ?
C2 C3 C4 118.6(13) . . ?
C5 C4 C3 122.4(14) . . ?
C4 C5 C6 120.0(14) . . ?
C1 C6 C5 120.4(12) . . ?
C8 C7 C12 117.1(12) . . ?
C8 C7 P1 120.6(10) . . ?
C12 C7 P1 122.3(11) . . ?
C7 C8 C9 122.8(16) . . ?
C10 C9 C8 115.9(19) . . ?
C11 C10 C9 126.7(17) . . ?
C10 C11 C12 115.6(17) . . ?
C11 C12 C7 122.0(15) . . ?
N1 C13 C14 123.2(12) . . ?
N1 C13 P1 113.2(8) . . ?
C14 C13 P1 123.6(10) . . ?
C15 C14 C13 118.6(13) . . ?
C14 C15 C16 119.2(15) . . ?
C17 C16 C15 117.6(14) . . ?
N1 C17 C16 124.8(11) . . ?
N1 C17 P2 112.5(9) . . ?
C16 C17 P2 122.7(11) . . ?
C23 C18 C19 118.0(15) . . ?
C23 C18 P2 125.3(12) . . ?
C19 C18 P2 116.4(11) . . ?
C20 C19 C18 118.8(17) . . ?
C19 C20 C21 123.2(17) . . ?
C20 C21 C22 118.7(17) . . ?
C23 C22 C21 115(2) . . ?
C18 C23 C22 126(2) . . ?
C25 C24 C29 115.3(14) . . ?
C25 C24 P2 125.7(11) . . ?
C29 C24 P2 118.9(11) . . ?
C26 C25 C24 122.2(14) . . ?
C25 C26 C27 118.6(16) . . ?
C28 C27 C26 123.9(16) . . ?
C27 C28 C29 118.8(14) . . ?
C28 C29 C24 121.1(14) . . ?
C31 C30 C35 123.2(12) . . ?
C31 C30 P3 118.1(9) . . ?
C35 C30 P3 118.6(9) . . ?
C30 C31 C32 120.6(12) . . ?
C33 C32 C31 119.2(13) . . ?
C32 C33 C34 120.2(12) . . ?
C35 C34 C33 118.1(12) . . ?
C30 C35 C34 118.7(12) . . ?
C41 C36 C37 122.0(12) . . ?
C41 C36 P3 123.5(9) . . ?
C37 C36 P3 113.6(10) . . ?
C38 C37 C36 114.9(14) . . ?
C39 C38 C37 122.9(14) . . ?
C38 C39 C40 121.7(13) . . ?
C39 C40 C41 116.1(14) . . ?
C36 C41 C40 122.2(13) . . ?
C43 C42 N2 122.4(11) . . ?
C43 C42 P3 128.2(9) . . ?
N2 C42 P3 109.2(9) . . ?
C42 C43 C44 120.4(11) . . ?
C43 C44 C45 119.1(13) . . ?
C46 C45 C44 116.8(11) . . ?
N2 C46 C45 126.3(11) . . ?
N2 C46 P4 107.9(9) . . ?
C45 C46 P4 125.5(8) . . ?
C48 C47 C52 118.5(12) . . ?
C48 C47 P4 117.9(9) . . ?
C52 C47 P4 123.3(10) . . ?
C47 C48 C49 120.6(12) . . ?
C50 C49 C48 121.6(13) . . ?
C49 C50 C51 118.8(12) . . ?
C52 C51 C50 120.9(14) . . ?
C51 C52 C47 119.5(13) . . ?
C54 C53 C58 117.3(13) . . ?
C54 C53 P4 121.7(11) . . ?
C58 C53 P4 120.2(11) . . ?
C53 C54 C55 122.9(14) . . ?
C56 C55 C54 118.4(15) . . ?
C55 C56 C57 121.3(14) . . ?
C58 C57 C56 118.1(16) . . ?
C57 C58 C53 121.4(16) . . ?
C60 C59 C64 121.3(15) . . ?
C60 C59 P5 119.1(11) . . ?
C64 C59 P5 119.5(13) . . ?
C59 C60 C61 121.0(16) . . ?
C62 C61 C60 118.3(18) . . ?
C61 C62 C63 124.9(19) . . ?
C64 C63 C62 115(3) . . ?
C63 C64 C59 120(2) . . ?
C70 C65 C66 114.8(15) . . ?
C70 C65 P5 127.3(13) . . ?
C66 C65 P5 117.9(13) . . ?
C67 C66 C65 121.2(17) . . ?
C68 C67 C66 120.6(17) . . ?
C67 C68 C69 118.2(17) . . ?
C70 C69 C68 119(2) . . ?
C65 C70 C69 125.2(19) . . ?
N3 C71 C72 117.9(14) . . ?
N3 C71 P5 113.1(9) . . ?
C72 C71 P5 128.7(12) . . ?
C73 C72 C71 119.5(15) . . ?
C74 C73 C72 120.5(15) . . ?
C73 C74 C75 117.5(15) . . ?
N3 C75 C74 121.6(13) . . ?
N3 C75 P6 111.3(9) . . ?
C74 C75 P6 126.9(12) . . ?
C81 C76 C77 117.9(13) . . ?
C81 C76 P6 124.3(10) . . ?
C77 C76 P6 117.8(10) . . ?
C78 C77 C76 122.3(12) . . ?
C77 C78 C79 119.6(14) . . ?
C80 C79 C78 117.1(15) . . ?
C79 C80 C81 122.0(13) . . ?
C76 C81 C80 121.0(13) . . ?
C83 C82 C87 120.1(9) . . ?
C83 C82 P6 124.0(8) . . ?
C87 C82 P6 115.8(8) . . ?
C82 C83 C84 120.6(10) . . ?
C85 C84 C83 119.2(10) . . ?
C86 C85 C84 120.4(10) . . ?
C85 C86 C87 121.0(10) . . ?
C86 C87 C82 118.3(10) . . ?
C93 C88 C89 117.9(15) . . ?
C93 C88 P7 119.9(12) . . ?
C89 C88 P7 122.1(12) . . ?
C90 C89 C88 122.2(18) . . ?
C89 C90 C91 120.1(18) . . ?
C92 C91 C90 113.2(17) . . ?
C91 C92 C93 127(2) . . ?
C92 C93 C88 117.6(19) . . ?
C95 C94 C99 118.0(12) . . ?
C95 C94 P7 122.9(11) . . ?
C99 C94 P7 118.9(9) . . ?
C96 C95 C94 118.7(14) . . ?
C95 C96 C97 121.6(12) . . ?
C98 C97 C96 117.5(14) . . ?
C99 C98 C97 121.6(13) . . ?
C98 C99 C94 122.5(11) . . ?
N4 C100 C101 121.8(12) . . ?
N4 C100 P7 114.7(9) . . ?
C101 C100 P7 123.4(10) . . ?
C102 C101 C100 118.8(14) . . ?
C101 C102 C103 119.9(14) . . ?
C104 C103 C102 119.4(13) . . ?
N4 C104 C103 122.6(11) . . ?
N4 C104 P8 113.5(9) . . ?
C103 C104 P8 123.9(9) . . ?
C110 C105 C106 120.3(11) . . ?
C110 C105 P8 122.5(9) . . ?
C106 C105 P8 117.3(8) . . ?
C107 C106 C105 117.5(13) . . ?
C108 C107 C106 124.3(15) . . ?
C107 C108 C109 116.9(13) . . ?
C108 C109 C110 122.8(12) . . ?
C109 C110 C105 118.3(13) . . ?
C116 C111 C112 122.9(14) . . ?
C116 C111 P8 120.7(12) . . ?
C112 C111 P8 116.4(10) . . ?
C113 C112 C111 120.3(13) . . ?
C112 C113 C114 119.1(14) . . ?
C115 C114 C113 121.2(15) . . ?
C114 C115 C116 118.2(14) . . ?
C111 C116 C115 118.2(14) . . ?
C118 C117 Ag3 139.6(9) . . ?
C118 C117 Ag1 143.2(9) . . ?
Ag3 C117 Ag1 77.1(4) . . ?
C117 C118 C119 174.3(14) . . ?
C124 C119 C120 118.8(11) . . ?
C124 C119 C118 117.9(10) . . ?
C120 C119 C118 123.3(10) . . ?
C119 C120 C121 122.8(10) . . ?
C122 C121 C120 119.1(11) . . ?
C122 C121 C125 119.8(11) . . ?
C120 C121 C125 121.0(10) . . ?
C121 C122 C123 118.8(12) . . ?
C129 C123 C122 133.9(12) . . ?
C129 C123 C124 106.4(10) . . ?
C122 C123 C124 119.7(10) . . ?
C119 C124 N5 131.3(12) . . ?
C119 C124 C123 120.7(10) . . ?
N5 C124 C123 108.0(10) . . ?
C128 C125 C121 114.0(10) . . ?
C128 C125 C127 107.0(11) . . ?
C121 C125 C127 107.8(10) . . ?
C128 C125 C126 112.4(11) . . ?
C121 C125 C126 107.6(11) . . ?
C127 C125 C126 107.7(11) . . ?
C130 C129 C123 133.8(12) . . ?
C130 C129 C134 119.1(10) . . ?
C123 C129 C134 107.1(10) . . ?
C129 C130 C131 122.3(11) . . ?
C130 C131 C132 118.0(11) . . ?
C130 C131 C135 120.9(11) . . ?
C132 C131 C135 121.2(10) . . ?
C133 C132 C131 122.2(10) . . ?
C139 C133 C132 121.8(9) . . ?
C139 C133 C134 120.8(10) . . ?
C132 C133 C134 117.4(10) . . ?
N5 C134 C129 109.9(10) . . ?
N5 C134 C133 129.0(11) . . ?
C129 C134 C133 121.1(10) . . ?
C131 C135 C137 114.2(12) . . ?
C131 C135 C138 110.6(11) . . ?
C137 C135 C138 110.7(13) . . ?
C131 C135 C136 111.6(12) . . ?
C137 C135 C136 103.3(13) . . ?
C138 C135 C136 106.0(14) . . ?
C140 C139 C133 177.8(13) . . ?
C139 C140 Ag10 148.1(10) . . ?
C139 C140 Ag11 125.1(9) . . ?
Ag10 C140 Ag11 86.8(5) . . ?
C139 C140 Ag15 96.9(7) . . ?
Ag10 C140 Ag15 86.4(4) . . ?
Ag11 C140 Ag15 87.1(4) . . ?
C142 C141 Ag7 157.7(10) . . ?
C142 C141 Ag6 119.3(9) . . ?
Ag7 C141 Ag6 83.0(4) . . ?
C142 C141 Ag3 94.4(7) . . ?
Ag7 C141 Ag3 83.5(3) . . ?
Ag6 C141 Ag3 96.8(4) . . ?
C141 C142 C143 174.8(11) . . ?
C148 C143 C144 121.4(12) . . ?
C148 C143 C142 118.7(11) . . ?
C144 C143 C142 119.0(11) . . ?
C143 C144 C145 121.2(11) . . ?
C146 C145 C144 117.4(11) . . ?
C146 C145 C149 120.8(13) . . ?
C144 C145 C149 121.4(12) . . ?
C145 C146 C147 119.4(12) . . ?
C148 C147 C146 120.9(11) . . ?
C148 C147 C153 106.7(10) . . ?
C146 C147 C153 132.4(12) . . ?
C143 C148 C147 119.2(11) . . ?
C143 C148 N6 131.9(11) . . ?
C147 C148 N6 108.7(11) . . ?
C145 C149 C151 109.2(12) . . ?
C145 C149 C152 113.7(12) . . ?
C151 C149 C152 106.2(15) . . ?
C145 C149 C150 109.3(13) . . ?
C151 C149 C150 108.8(14) . . ?
C152 C149 C150 109.4(16) . . ?
C158 C153 C154 120.1(11) . . ?
C158 C153 C147 106.0(11) . . ?
C154 C153 C147 133.8(11) . . ?
C155 C154 C153 117.8(11) . . ?
C156 C155 C154 121.4(10) . . ?
C156 C155 C61' 119.9(10) . . ?
C154 C155 C61' 118.5(10) . . ?
C156 C155 C161 119.9(10) . . ?
C154 C155 C161 118.5(10) . . ?
C155 C156 C157 124.0(11) . . ?
C159 C157 C156 125.5(11) . . ?
C159 C157 C158 121.4(12) . . ?
C156 C157 C158 113.0(11) . . ?
C153 C158 N6 111.8(10) . . ?
C153 C158 C157 123.4(12) . . ?
N6 C158 C157 124.8(11) . . ?
C160 C159 C157 173.4(13) . . ?
C159 C160 Ag15 140.5(10) . . ?
C159 C160 Ag16 140.1(10) . . ?
Ag15 C160 Ag16 79.1(4) . . ?
C164 C161 C162 108.5(12) . . ?
C164 C161 C163 109.6(11) . . ?
C162 C161 C163 109.2(11) . . ?
C164 C161 C155 111.9(10) . . ?
C162 C161 C155 110.0(10) . . ?
C163 C161 C155 107.7(10) . . ?
C62' C61' C63' 110.4(11) . . ?
C62' C61' C64' 108.8(11) . . ?
C63' C61' C64' 109.0(11) . . ?
C62' C61' C155 110.8(9) . . ?
C63' C61' C155 111.0(10) . . ?
C64' C61' C155 106.8(9) . . ?
C166 C165 Ag3 137.0(12) . . ?
C166 C165 Ag2 139.7(11) . . ?
Ag3 C165 Ag2 81.6(4) . . ?
C165 C166 C167 170.0(11) . . ?
C166 C167 C172 118.5(10) . . ?
C166 C167 C168 125.1(11) . . ?
C172 C167 C168 115.7(11) . . ?
C169 C168 C167 122.9(12) . . ?
C170 C169 C168 117.0(12) . . ?
C170 C169 C173 121.8(12) . . ?
C168 C169 C173 121.2(11) . . ?
C169 C170 C171 123.8(13) . . ?
C172 C171 C170 117.7(11) . . ?
C172 C171 C177 107.6(11) . . ?
C170 C171 C177 134.5(12) . . ?
N7 C172 C171 111.0(10) . . ?
N7 C172 C167 126.0(11) . . ?
C171 C172 C167 122.9(11) . . ?
C169 C173 C176 110.4(18) . . ?
C169 C173 C174 110.8(15) . . ?
C176 C173 C174 116.9(18) . . ?
C169 C173 C175 111.9(12) . . ?
C176 C173 C175 99.5(18) . . ?
C174 C173 C175 106.7(19) . . ?
C178 C177 C171 136.7(13) . . ?
C178 C177 C182 121.6(12) . . ?
C171 C177 C182 101.6(10) . . ?
C177 C178 C179 122.5(14) . . ?
C178 C179 C180 117.1(12) . . ?
C178 C179 C185 121.8(14) . . ?
C180 C179 C185 121.1(12) . . ?
C181 C180 C179 122.7(11) . . ?
C183 C181 C180 124.8(11) . . ?
C183 C181 C182 116.5(10) . . ?
C180 C181 C182 118.5(11) . . ?
N7 C182 C181 129.0(12) . . ?
N7 C182 C177 113.5(11) . . ?
C181 C182 C177 117.4(11) . . ?
C184 C183 C181 174.6(12) . . ?
C183 C184 Ag10 156.6(9) . . ?
C183 C184 Ag9 122.3(9) . . ?
Ag10 C184 Ag9 79.1(4) . . ?
C183 C184 Ag13 108.2(8) . . ?
Ag10 C184 Ag13 82.6(4) . . ?
Ag9 C184 Ag13 81.5(3) . . ?
C188 C185 C179 117.4(14) . . ?
C188 C185 C186 112.9(15) . . ?
C179 C185 C186 107.0(14) . . ?
C188 C185 C187 104.5(15) . . ?
C179 C185 C187 107.1(13) . . ?
C186 C185 C187 107.3(17) . . ?
C190 C189 Ag8 150.1(10) . . ?
C190 C189 Ag5 126.7(10) . . ?
Ag8 C189 Ag5 83.1(4) . . ?
C189 C190 C191 171.0(11) . . ?
C196 C191 C192 119.1(11) . . ?
C196 C191 C190 119.2(11) . . ?
C192 C191 C190 121.7(9) . . ?
C191 C192 C193 121.2(10) . . ?
C194 C193 C192 117.9(11) . . ?
C194 C193 C197 122.6(10) . . ?
C192 C193 C197 119.5(10) . . ?
C193 C194 C195 121.5(10) . . ?
C194 C195 C196 117.8(10) . . ?
C194 C195 C201 134.7(10) . . ?
C196 C195 C201 107.5(11) . . ?
C191 C196 N8 129.7(11) . . ?
C191 C196 C195 122.4(11) . . ?
N8 C196 C195 107.8(9) . . ?
C199 C197 C198 108.5(13) . . ?
C199 C197 C193 112.7(11) . . ?
C198 C197 C193 113.1(11) . . ?
C199 C197 C200 107.3(14) . . ?
C198 C197 C200 110.1(12) . . ?
C193 C197 C200 105.0(12) . . ?
C206 C201 C202 118.2(10) . . ?
C206 C201 C195 106.5(9) . . ?
C202 C201 C195 135.3(12) . . ?
C201 C202 C203 119.3(11) . . ?
C204 C203 C202 118.9(10) . . ?
C204 C203 C207 122.5(10) . . ?
C202 C203 C207 118.6(11) . . ?
C205 C204 C203 123.9(11) . . ?
C204 C205 C211 124.0(11) . . ?
C204 C205 C206 115.7(11) . . ?
C211 C205 C206 120.3(9) . . ?
N8 C206 C201 110.1(10) . . ?
N8 C206 C205 126.2(11) . . ?
C201 C206 C205 123.7(9) . . ?
C208 C207 C210 110.0(12) . . ?
C208 C207 C203 114.4(11) . . ?
C210 C207 C203 109.0(11) . . ?
C208 C207 C209 106.8(11) . . ?
C210 C207 C209 108.7(12) . . ?
C203 C207 C209 107.9(10) . . ?
C212 C211 C205 173.8(11) . . ?
C211 C212 Ag14 156.5(11) . . ?
C211 C212 Ag13 118.5(11) . . ?
Ag14 C212 Ag13 84.5(4) . . ?
C211 C212 Ag9 107.4(8) . . ?
Ag14 C212 Ag9 79.2(4) . . ?
Ag13 C212 Ag9 82.1(3) . . ?
C214 C213 Ag2 155.6(12) . . ?
C214 C213 Ag4 114.1(10) . . ?
Ag2 C213 Ag4 87.3(5) . . ?
C213 C214 C215 172.9(10) . . ?
C216 C215 C220 115.8(11) . . ?
C216 C215 C214 125.2(10) . . ?
C220 C215 C214 119.0(10) . . ?
C215 C216 C217 122.8(10) . . ?
C218 C217 C216 119.4(10) . . ?
C218 C217 C221 123.4(11) . . ?
C216 C217 C221 117.0(10) . . ?
C219 C218 C217 119.4(12) . . ?
C218 C219 C220 119.9(10) . . ?
C218 C219 C225 132.8(11) . . ?
C220 C219 C225 107.3(9) . . ?
C219 C220 N9 110.7(9) . . ?
C219 C220 C215 122.6(10) . . ?
N9 C220 C215 126.7(11) . . ?
C222 C221 C224 115.9(15) . . ?
C222 C221 C217 110.8(12) . . ?
C224 C221 C217 111.2(10) . . ?
C222 C221 C223 104.1(13) . . ?
C224 C221 C223 106.4(14) . . ?
C217 C221 C223 107.8(13) . . ?
C226 C225 C230 121.3(11) . . ?
C226 C225 C219 134.5(12) . . ?
C230 C225 C219 104.1(10) . . ?
C225 C226 C227 121.2(12) . . ?
C228 C227 C226 114.6(12) . . ?
C228 C227 C231 126.0(13) . . ?
C226 C227 C231 119.3(13) . . ?
C227 C228 C229 128.3(12) . . ?
C228 C229 C235 124.7(10) . . ?
C228 C229 C230 114.1(11) . . ?
C235 C229 C230 121.0(11) . . ?
N9 C230 C225 112.7(9) . . ?
N9 C230 C229 126.9(11) . . ?
C225 C230 C229 120.4(10) . . ?
C234 C231 C227 117.0(17) . . ?
C234 C231 C232 120.7(19) . . ?
C227 C231 C232 110.2(14) . . ?
C234 C231 C233 106(2) . . ?
C227 C231 C233 102.8(16) . . ?
C232 C231 C233 96.2(17) . . ?
C236 C235 C229 174.8(15) . . ?
C235 C236 Ag9 172.4(13) . . ?
C235 C236 Ag12 103.4(10) . . ?
Ag9 C236 Ag12 80.8(4) . . ?
C235 C236 Ag8 99.7(8) . . ?
Ag9 C236 Ag8 81.8(4) . . ?
Ag12 C236 Ag8 130.4(6) . . ?
C238 C237 Ag7 153.1(8) . . ?
C238 C237 Ag8 123.2(8) . . ?
Ag7 C237 Ag8 82.0(3) . . ?
C238 C237 Ag4 91.5(6) . . ?
Ag7 C237 Ag4 80.5(3) . . ?
Ag8 C237 Ag4 122.5(4) . . ?
C237 C238 C239 176.5(11) . . ?
C238 C239 C240 124.8(10) . . ?
C238 C239 C244 118.3(10) . . ?
C240 C239 C244 116.8(11) . . ?
C241 C240 C239 123.3(10) . . ?
C242 C241 C240 119.6(10) . . ?
C242 C241 C245 119.1(11) . . ?
C240 C241 C245 121.2(10) . . ?
C243 C242 C241 119.5(12) . . ?
C242 C243 C244 121.4(12) . . ?
C242 C243 C249 134.7(12) . . ?
C244 C243 C249 103.8(9) . . ?
N10 C244 C239 128.5(10) . . ?
N10 C244 C243 112.2(9) . . ?
C239 C244 C243 119.3(10) . . ?
C248 C245 C246 115.3(18) . . ?
C248 C245 C241 112.3(11) . . ?
C246 C245 C241 109.3(12) . . ?
C248 C245 C247 107.4(13) . . ?
C246 C245 C247 106.5(19) . . ?
C241 C245 C247 105.4(13) . . ?
C254 C249 C250 120.3(10) . . ?
C254 C249 C243 107.7(10) . . ?
C250 C249 C243 131.8(10) . . ?
C249 C250 C251 119.0(11) . . ?
C252 C251 C250 116.0(11) . . ?
C252 C251 C255 125.4(11) . . ?
C250 C251 C255 118.4(11) . . ?
C251 C252 C253 126.1(10) . . ?
C254 C253 C252 116.6(10) . . ?
C254 C253 C259 117.4(10) . . ?
C252 C253 C259 126.0(9) . . ?
C253 C254 C249 121.7(10) . . ?
C253 C254 N10 126.5(10) . . ?
C249 C254 N10 111.3(10) . . ?
C256 C255 C258 105.1(15) . . ?
C256 C255 C251 111.6(15) . . ?
C258 C255 C251 108.5(13) . . ?
C256 C255 C257 113.5(14) . . ?
C258 C255 C257 105.6(15) . . ?
C251 C255 C257 112.0(11) . . ?
C260 C259 C253 164.7(11) . . ?
C259 C260 Ag15 147.0(10) . . ?
C259 C260 Ag14 132.9(10) . . ?
Ag15 C260 Ag14 80.1(4) . . ?
C262 C261 C266 117.0(11) . . ?
C262 C261 P9 120.7(7) . . ?
C266 C261 P9 121.8(10) . . ?
C263 C262 C261 122.7(12) . . ?
C262 C263 C264 120.1(16) . . ?
C263 C264 C265 121.0(15) . . ?
C266 C265 C264 118.9(12) . . ?
C265 C266 C261 120.2(13) . . ?
C268 C267 C272 118.8(12) . . ?
C268 C267 P9 119.1(9) . . ?
C272 C267 P9 122.0(9) . . ?
C267 C268 C269 122.3(12) . . ?
C268 C269 C270 116.5(12) . . ?
C271 C270 C269 121.7(13) . . ?
C270 C271 C272 123.6(13) . . ?
C271 C272 C267 116.8(13) . . ?
N11 C273 C274 120.0(10) . . ?
N11 C273 P9 116.0(8) . . ?
C274 C273 P9 124.1(8) . . ?
C275 C274 C273 119.3(11) . . ?
C276 C275 C274 120.6(12) . . ?
C275 C276 C277 117.6(12) . . ?
N11 C277 C276 122.5(11) . . ?
N11 C277 P10 114.5(8) . . ?
C276 C277 P10 122.8(9) . . ?
C283 C278 C279 117.7(13) . . ?
C283 C278 P10 121.3(10) . . ?
C279 C278 P10 121.0(11) . . ?
C280 C279 C278 121.4(16) . . ?
C279 C280 C281 119.7(18) . . ?
C280 C281 C282 119.7(16) . . ?
C283 C282 C281 117.8(17) . . ?
C282 C283 C278 123.6(15) . . ?
C289 C284 C285 120.5(13) . . ?
C289 C284 P10 123.8(12) . . ?
C285 C284 P10 115.5(10) . . ?
C284 C285 C286 118.8(12) . . ?
C287 C286 C285 123.0(14) . . ?
C286 C287 C288 120.1(17) . . ?
C287 C288 C289 119.7(14) . . ?
C284 C289 C288 116.3(15) . . ?
C291 C290 C295 120.9(12) . . ?
C291 C290 P11 118.0(12) . . ?
C295 C290 P11 121.0(11) . . ?
C292 C291 C290 124.9(18) . . ?
C291 C292 C293 113(2) . . ?
C294 C293 C292 125.1(18) . . ?
C293 C294 C295 121(2) . . ?
C290 C295 C294 114.9(17) . . ?
C301 C296 C297 119.1(14) . . ?
C301 C296 P11 117.5(9) . . ?
C297 C296 P11 123.3(12) . . ?
C298 C297 C296 120.1(14) . . ?
C299 C298 C297 119.3(14) . . ?
C298 C299 C300 124.7(17) . . ?
C299 C300 C301 114.9(15) . . ?
C296 C301 C300 121.9(13) . . ?
N12 C302 C303 124.2(13) . . ?
N12 C302 P11 110.7(10) . . ?
C303 C302 P11 125.1(11) . . ?
C304 C303 C302 119.3(14) . . ?
C305 C304 C303 115.9(14) . . ?
C306 C305 C304 119.8(14) . . ?
N12 C306 C305 125.1(14) . . ?
N12 C306 P12 109.4(10) . . ?
C305 C306 P12 125.4(11) . . ?
C308 C307 C312 119.7(15) . . ?
C308 C307 P12 121.4(13) . . ?
C312 C307 P12 118.8(14) . . ?
C307 C308 C309 123.6(17) . . ?
C308 C309 C310 116.2(19) . . ?
C311 C310 C309 121.9(17) . . ?
C310 C311 C312 121(2) . . ?
C311 C312 C307 117(2) . . ?
C314 C313 C318 115.5(14) . . ?
C314 C313 P12 120.6(12) . . ?
C318 C313 P12 123.4(14) . . ?
C313 C314 C315 121.5(15) . . ?
C316 C315 C314 122.1(18) . . ?
C317 C316 C315 117.0(17) . . ?
C316 C317 C318 128.8(18) . . ?
C317 C318 C313 114.9(16) . . ?
C324 C319 C320 115.4(14) . . ?
C324 C319 P13 125.9(12) . . ?
C320 C319 P13 118.4(13) . . ?
C321 C320 C319 126(2) . . ?
C320 C321 C322 114.8(19) . . ?
C321 C322 C323 123.4(17) . . ?
C324 C323 C322 119(2) . . ?
C323 C324 C319 121.1(18) . . ?
C330 C325 C326 117.5(12) . . ?
C330 C325 P13 123.8(11) . . ?
C326 C325 P13 118.6(9) . . ?
C325 C326 C327 122.7(12) . . ?
C328 C327 C326 117.3(14) . . ?
C329 C328 C327 121.0(14) . . ?
C328 C329 C330 120.2(13) . . ?
C325 C330 C329 121.0(14) . . ?
C332 C331 N13 123.6(13) . . ?
C332 C331 P13 127.1(10) . . ?
N13 C331 P13 108.5(10) . . ?
C331 C332 C333 117.4(12) . . ?
C334 C333 C332 120.3(16) . . ?
C333 C334 C335 118.6(15) . . ?
N13 C335 C334 121.4(13) . . ?
N13 C335 P14 112.2(11) . . ?
C334 C335 P14 126.4(11) . . ?
C337 C336 C341 120.0 . . ?
C337 C336 P14 120.1(7) . . ?
C341 C336 P14 119.8(7) . . ?
C338 C337 C336 120.0 . . ?
C337 C338 C339 120.0 . . ?
C340 C339 C338 120.0 . . ?
C339 C340 C341 120.0 . . ?
C340 C341 C336 120.0 . . ?
C347 C342 C343 113.3(15) . . ?
C347 C342 P14 122.6(11) . . ?
C343 C342 P14 124.1(13) . . ?
C344 C343 C342 119.4(17) . . ?
C345 C344 C343 122.9(14) . . ?
C344 C345 C346 116.9(16) . . ?
C347 C346 C345 121.4(18) . . ?
C346 C347 C342 126.1(15) . . ?
C353 C348 C349 117.8(13) . . ?
C353 C348 P15 128.4(14) . . ?
C349 C348 P15 113.7(10) . . ?
C350 C349 C348 119.5(13) . . ?
C351 C350 C349 118.4(16) . . ?
C352 C351 C350 121.6(14) . . ?
C351 C352 C353 118.9(15) . . ?
C348 C353 C352 123.1(17) . . ?
C359 C354 C355 120.9(13) . . ?
C359 C354 P15 123.5(11) . . ?
C355 C354 P15 115.6(10) . . ?
C354 C355 C356 118.3(14) . . ?
C357 C356 C355 119.1(16) . . ?
C358 C357 C356 121.3(15) . . ?
C357 C358 C359 124.5(17) . . ?
C358 C359 C354 115.9(16) . . ?
N14 C360 C361 118.9(15) . . ?
N14 C360 P15 115.3(11) . . ?
C361 C360 P15 125.8(13) . . ?
C362 C361 C360 124.3(18) . . ?
C361 C362 C363 118.9(17) . . ?
C364 C363 C362 114.2(17) . . ?
N14 C364 C363 122.6(14) . . ?
N14 C364 P16 115.6(10) . . ?
C363 C364 P16 121.7(13) . . ?
C366 C365 C370 120.8(15) . . ?
C366 C365 P16 121.2(14) . . ?
C370 C365 P16 117.9(11) . . ?
C365 C366 C367 118.9(16) . . ?
C366 C367 C368 120.8(16) . . ?
C369 C368 C367 113.3(19) . . ?
C370 C369 C368 128(2) . . ?
C369 C370 C365 117.9(15) . . ?
C372 C371 C376 120.0 . . ?
C372 C371 P16 118.6(8) . . ?
C376 C371 P16 120.6(8) . . ?
C373 C372 C371 120.0 . . ?
C372 C373 C374 120.0 . . ?
C375 C374 C373 120.0 . . ?
C374 C375 C376 120.0 . . ?
C375 C376 C371 120.0 . . ?
C378 C377 Ag18 139.5(9) . . ?
C378 C377 Ag17 142.9(10) . . ?
Ag18 C377 Ag17 77.4(4) . . ?
C377 C378 C379 176.2(13) . . ?
C384 C379 C380 119.3(11) . . ?
C384 C379 C378 117.8(13) . . ?
C380 C379 C378 122.9(11) . . ?
C379 C380 C381 123.6(12) . . ?
C380 C381 C382 116.7(12) . . ?
C380 C381 C385 121.9(12) . . ?
C382 C381 C385 121.1(12) . . ?
C383 C382 C381 118.9(12) . . ?
C382 C383 C389 132.0(12) . . ?
C382 C383 C384 119.6(12) . . ?
C389 C383 C384 108.4(11) . . ?
C379 C384 N15 130.7(12) . . ?
C379 C384 C383 121.7(13) . . ?
N15 C384 C383 107.6(11) . . ?
C387 C385 C381 112.5(13) . . ?
C387 C385 C386 106.9(13) . . ?
C381 C385 C386 113.6(12) . . ?
C387 C385 C388 108.6(15) . . ?
C381 C385 C388 107.8(14) . . ?
C386 C385 C388 107.0(14) . . ?
C390 C389 C383 135.9(12) . . ?
C390 C389 C394 117.5(11) . . ?
C383 C389 C394 106.6(10) . . ?
C389 C390 C391 122.5(12) . . ?
C392 C391 C390 117.1(10) . . ?
C392 C391 C395 125.6(12) . . ?
C390 C391 C395 117.3(12) . . ?
C391 C392 C393 123.7(11) . . ?
C394 C393 C392 116.8(11) . . ?
C394 C393 C399 122.5(11) . . ?
C392 C393 C399 120.7(11) . . ?
N15 C394 C393 128.5(10) . . ?
N15 C394 C389 109.1(10) . . ?
C393 C394 C389 122.4(10) . . ?
C398 C395 C396 112.5(13) . . ?
C398 C395 C391 109.4(11) . . ?
C396 C395 C391 110.4(13) . . ?
C398 C395 C397 107.7(13) . . ?
C396 C395 C397 107.3(12) . . ?
C391 C395 C397 109.5(11) . . ?
C400 C399 C393 174.0(14) . . ?
C399 C400 Ag26 147.3(11) . . ?
C399 C400 Ag25 126.0(10) . . ?
Ag26 C400 Ag25 86.7(5) . . ?
C399 C400 Ag31 92.6(7) . . ?
Ag26 C400 Ag31 86.3(4) . . ?
Ag25 C400 Ag31 92.7(4) . . ?
C402 C401 Ag23 159.2(10) . . ?
C402 C401 Ag22 118.3(9) . . ?
Ag23 C401 Ag22 82.2(4) . . ?
C402 C401 Ag18 97.0(8) . . ?
Ag23 C401 Ag18 84.3(3) . . ?
Ag22 C401 Ag18 94.8(4) . . ?
C401 C402 C403 175.3(13) . . ?
C404 C403 C402 123.1(12) . . ?
C404 C403 C408 118.1(12) . . ?
C402 C403 C408 118.8(12) . . ?
C403 C404 C405 123.5(11) . . ?
C404 C405 C406 119.2(12) . . ?
C404 C405 C409 118.3(11) . . ?
C406 C405 C409 122.3(13) . . ?
C407 C406 C405 119.1(13) . . ?
C406 C407 C413 135.8(12) . . ?
C406 C407 C408 119.2(12) . . ?
C413 C407 C408 105.0(11) . . ?
C403 C408 N16 130.3(12) . . ?
C403 C408 C407 120.7(12) . . ?
N16 C408 C407 108.5(10) . . ?
C411 C409 C412 110.9(11) . . ?
C411 C409 C410 108.6(12) . . ?
C412 C409 C410 106.5(11) . . ?
C411 C409 C405 111.7(10) . . ?
C412 C409 C405 110.2(10) . . ?
C410 C409 C405 108.7(11) . . ?
C414 C413 C418 118.7(13) . . ?
C414 C413 C407 132.8(14) . . ?
C418 C413 C407 108.5(11) . . ?
C413 C414 C415 119.4(15) . . ?
C416 C415 C414 120.6(13) . . ?
C416 C415 C419 121.9(13) . . ?
C414 C415 C419 117.3(14) . . ?
C415 C416 C417 124.1(13) . . ?
C423 C417 C418 122.4(11) . . ?
C423 C417 C416 124.7(12) . . ?
C418 C417 C416 112.9(13) . . ?
C417 C418 N16 126.9(13) . . ?
C417 C418 C413 124.4(12) . . ?
N16 C418 C413 108.7(11) . . ?
C420 C419 C421 107(2) . . ?
C420 C419 C422 115(2) . . ?
C421 C419 C422 102.0(19) . . ?
C420 C419 C415 109.9(16) . . ?
C421 C419 C415 111.1(16) . . ?
C422 C419 C415 111.5(14) . . ?
C424 C423 C417 173.1(13) . . ?
C423 C424 Ag31 139.4(9) . . ?
C423 C424 Ag32 143.7(9) . . ?
Ag31 C424 Ag32 76.8(5) . . ?
C426 C425 Ag30 138.1(11) . . ?
C426 C425 Ag31 140.1(11) . . ?
Ag30 C425 Ag31 81.8(4) . . ?
C425 C426 C427 167.0(11) . . ?
C428 C427 C432 115.6(11) . . ?
C428 C427 C426 126.7(10) . . ?
C432 C427 C426 116.7(10) . . ?
C429 C428 C427 124.7(11) . . ?
C428 C429 C430 119.3(10) . . ?
C428 C429 C433 121.8(10) . . ?
C430 C429 C433 118.5(10) . . ?
C429 C430 C431 117.5(10) . . ?
C432 C431 C430 120.8(10) . . ?
C432 C431 C437 107.1(10) . . ?
C430 C431 C437 131.8(11) . . ?
C431 C432 N17 111.9(9) . . ?
C431 C432 C427 121.9(10) . . ?
N17 C432 C427 126.3(10) . . ?
C436 C433 C429 111.8(11) . . ?
C436 C433 C434 111.7(14) . . ?
C429 C433 C434 105.3(12) . . ?
C436 C433 C435 107.6(13) . . ?
C429 C433 C435 109.6(13) . . ?
C434 C433 C435 110.9(15) . . ?
C442 C437 C438 119.4(11) . . ?
C442 C437 C431 105.0(9) . . ?
C438 C437 C431 135.3(12) . . ?
C439 C438 C437 120.6(13) . . ?
C438 C439 C440 120.0(11) . . ?
C438 C439 C443 120.3(14) . . ?
C440 C439 C443 119.6(12) . . ?
C441 C440 C439 121.6(11) . . ?
C440 C441 C442 117.9(12) . . ?
C440 C441 C447 124.2(10) . . ?
C442 C441 C447 117.8(11) . . ?
N17 C442 C441 128.2(11) . . ?
N17 C442 C437 111.1(10) . . ?
C441 C442 C437 119.8(11) . . ?
C444 C443 C446 114.4(18) . . ?
C444 C443 C439 113.5(15) . . ?
C446 C443 C439 114.1(14) . . ?
C444 C443 C445 108(2) . . ?
C446 C443 C445 100.8(17) . . ?
C439 C443 C445 104.9(16) . . ?
C448 C447 C441 175.1(11) . . ?
C447 C448 Ag4' 121.9(10) . . ?
C447 C448 Ag23 154.4(11) . . ?
Ag4' C448 Ag23 83.3(5) . . ?
C447 C448 Ag24 121.3(10) . . ?
Ag23 C448 Ag24 82.0(4) . . ?
C447 C448 Ag20 93.6(8) . . ?
Ag4' C448 Ag20 88.8(4) . . ?
Ag23 C448 Ag20 81.6(4) . . ?
Ag24 C448 Ag20 120.2(5) . . ?
C450 C449 Ag30 120.7(10) . . ?
C450 C449 Ag27 96.6(7) . . ?
Ag30 C449 Ag27 80.1(5) . . ?
C451 C450 C449 133.6(12) . . ?
C456 C451 C452 115.8(11) . . ?
C456 C451 C450 121.2(10) . . ?
C452 C451 C450 123.0(10) . . ?
C453 C452 C451 122.4(10) . . ?
C452 C453 C454 120.6(11) . . ?
C452 C453 C457 117.8(11) . . ?
C454 C453 C457 121.6(12) . . ?
C455 C454 C453 118.9(11) . . ?
C454 C455 C456 120.5(10) . . ?
C454 C455 C461 135.0(12) . . ?
C456 C455 C461 104.5(9) . . ?
N18 C456 C451 128.1(11) . . ?
N18 C456 C455 110.1(9) . . ?
C451 C456 C455 121.5(9) . . ?
C458 C457 C460 109.3(13) . . ?
C458 C457 C453 111.3(12) . . ?
C460 C457 C453 111.6(11) . . ?
C458 C457 C459 106.2(11) . . ?
C460 C457 C459 110.9(13) . . ?
C453 C457 C459 107.5(12) . . ?
C462 C461 C466 117.9(11) . . ?
C462 C461 C455 134.9(13) . . ?
C466 C461 C455 106.9(11) . . ?
C461 C462 C463 123.3(14) . . ?
C464 C463 C462 117.3(14) . . ?
C464 C463 C469 122.8(13) . . ?
C462 C463 C469 119.8(14) . . ?
C463 C464 C465 126.5(12) . . ?
C467 C465 C466 123.6(13) . . ?
C467 C465 C464 125.8(12) . . ?
C466 C465 C464 110.6(12) . . ?
N18 C466 C461 109.4(9) . . ?
N18 C466 C465 126.2(12) . . ?
C461 C466 C465 124.3(12) . . ?
C468 C467 C465 167.1(13) . . ?
C467 C468 Ag24 155.3(11) . . ?
C467 C468 Ag21 119.6(11) . . ?
Ag24 C468 Ag21 84.8(5) . . ?
C467 C468 Ag4' 164.2(11) . . ?
Ag21 C468 Ag4' 65.8(4) . . ?
C463 C469 C471 109.5(17) . . ?
C463 C469 C472 110.3(17) . . ?
C471 C469 C472 110.7(19) . . ?
C463 C469 C470 107.3(17) . . ?
C471 C469 C470 114(2) . . ?
C472 C469 C470 105.0(17) . . ?
C474 C473 Ag7' 146.4(12) . . ?
C474 C473 Ag27 169.1(12) . . ?
C474 C473 Ag28 108.8(12) . . ?
Ag7' C473 Ag28 101.6(7) . . ?
Ag27 C473 Ag28 78.6(4) . . ?
C474 C473 Ag24 102.6(10) . . ?
Ag27 C473 Ag24 77.5(5) . . ?
Ag28 C473 Ag24 128.8(6) . . ?
C473 C474 C475 174.4(17) . . ?
C480 C475 C476 119.1(15) . . ?
C480 C475 C474 123.4(17) . . ?
C476 C475 C474 117.5(13) . . ?
C477 C476 C475 122.6(12) . . ?
C476 C477 C478 117.8(13) . . ?
C476 C477 C481 119.4(12) . . ?
C478 C477 C481 122.8(14) . . ?
C479 C478 C477 120.8(15) . . ?
C478 C479 C480 120.0(11) . . ?
C478 C479 C485 133.3(13) . . ?
C480 C479 C485 106.7(12) . . ?
N19 C480 C475 130.1(14) . . ?
N19 C480 C479 110.2(10) . . ?
C475 C480 C479 119.6(15) . . ?
C477 C481 C484 112.9(11) . . ?
C477 C481 C482 111.2(11) . . ?
C484 C481 C482 108.5(12) . . ?
C477 C481 C483 111.5(11) . . ?
C484 C481 C483 107.1(11) . . ?
C482 C481 C483 105.3(11) . . ?
C486 C485 C490 119.0(11) . . ?
C486 C485 C479 137.0(13) . . ?
C490 C485 C479 103.7(10) . . ?
C487 C486 C485 121.5(14) . . ?
C486 C487 C488 118.5(12) . . ?
C486 C487 C493 121.5(13) . . ?
C488 C487 C493 119.9(12) . . ?
C489 C488 C487 123.8(12) . . ?
C488 C489 C491 126.3(12) . . ?
C488 C489 C490 116.9(12) . . ?
C491 C489 C490 116.8(11) . . ?
N19 C490 C485 112.3(11) . . ?
N19 C490 C489 127.3(11) . . ?
C485 C490 C489 120.2(10) . . ?
C492 C491 C489 167.7(17) . . ?
C491 C492 Ag20 120.8(12) . . ?
C491 C492 Ag19 152.2(11) . . ?
Ag20 C492 Ag19 86.6(5) . . ?
C496 C493 C495 110.1(15) . . ?
C496 C493 C494 112.1(15) . . ?
C495 C493 C494 107.5(13) . . ?
C496 C493 C487 112.1(11) . . ?
C495 C493 C487 108.6(13) . . ?
C494 C493 C487 106.2(13) . . ?
C498 C497 Ag26 161.1(12) . . ?
C498 C497 Ag27 118.5(11) . . ?
Ag26 C497 Ag27 80.1(4) . . ?
C498 C497 Ag29 95.6(7) . . ?
Ag26 C497 Ag29 88.3(4) . . ?
Ag27 C497 Ag29 86.8(4) . . ?
C498 C497 Ag7' 115.0(10) . . ?
Ag26 C497 Ag7' 79.7(4) . . ?
Ag29 C497 Ag7' 114.4(5) . . ?
C497 C498 C499 173.3(12) . . ?
C500 C499 C504 119.1(11) . . ?
C500 C499 C498 124.9(10) . . ?
C504 C499 C498 115.7(9) . . ?
C499 C500 C501 122.4(11) . . ?
C502 C501 C500 119.7(10) . . ?
C502 C501 C505 118.5(11) . . ?
C500 C501 C505 121.8(11) . . ?
C501 C502 C503 119.3(11) . . ?
C502 C503 C504 121.3(11) . . ?
C502 C503 C509 134.7(11) . . ?
C504 C503 C509 104.1(9) . . ?
N20 C504 C499 128.2(10) . . ?
N20 C504 C503 113.5(10) . . ?
C499 C504 C503 118.2(10) . . ?
C506 C505 C507 109.3(13) . . ?
C506 C505 C501 113.2(11) . . ?
C507 C505 C501 111.3(12) . . ?
C506 C505 C508 103.3(16) . . ?
C507 C505 C508 111.2(15) . . ?
C501 C505 C508 108.3(11) . . ?
C514 C509 C510 117.4(10) . . ?
C514 C509 C503 106.4(10) . . ?
C510 C509 C503 136.2(11) . . ?
C511 C510 C509 120.8(11) . . ?
C512 C511 C510 119.0(11) . . ?
C512 C511 C517 121.1(12) . . ?
C510 C511 C517 119.9(12) . . ?
C511 C512 C513 124.3(12) . . ?
C514 C513 C512 115.8(11) . . ?
C514 C513 C515 118.8(11) . . ?
C512 C513 C515 125.3(11) . . ?
C513 C514 C509 122.5(10) . . ?
C513 C514 N20 126.4(11) . . ?
C509 C514 N20 110.6(10) . . ?
C516 C515 C513 169.5(12) . . ?
C515 C516 Ag18 143.6(9) . . ?
C515 C516 Ag19 136.8(9) . . ?
Ag18 C516 Ag19 79.3(3) . . ?
C518 C517 C519 118(3) . . ?
C518 C517 C511 114.2(13) . . ?
C519 C517 C511 107.8(14) . . ?
C518 C517 C520 101(2) . . ?
C519 C517 C520 105(2) . . ?
C511 C517 C520 110.1(14) . . ?

_refine_diff_density_max         4.875
_refine_diff_density_min         -1.950
_refine_diff_density_rms         0.190


