# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_CD
_database_code_depnum_ccdc_archive 'CCDC 1581717'
_audit_update_record             
;
2017-10-24 deposited with the CCDC.
2018-01-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C40 H44 Cl3 N O6), C2 H6 O'
_chemical_formula_sum            'C82 H94 Cl6 N2 O13'
_chemical_formula_weight         1528.29

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.1484 0.1585 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_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                   10.6018(2)
_cell_length_b                   17.0612(3)
_cell_length_c                   21.6709(3)
_cell_angle_alpha                82.0000(10)
_cell_angle_beta                 82.577(2)
_cell_angle_gamma                87.1720(10)
_cell_volume                     3847.18(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    103(2)
_cell_measurement_reflns_used    29447
_cell_measurement_theta_min      2.1230
_cell_measurement_theta_max      31.4170

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_F_000             1612
_exptl_transmission_factor_min   0.937
_exptl_transmission_factor_max   0.980
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.070
_exptl_absorpt_coefficient_mu    0.288
_shelx_estimated_absorpt_T_min   0.937
_shelx_estimated_absorpt_T_max   0.980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.949
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      103(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'rotating-anode X-ray tube'
_diffrn_measurement_device_type  'Rigaku VariMax Saturn'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 28.5714
_diffrn_reflns_number            71592
_diffrn_reflns_av_unetI/netI     0.0529
_diffrn_reflns_av_R_equivalents  0.0485
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.636
_diffrn_reflns_theta_max         31.268
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.904
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.904
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.904
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             22696
_reflns_number_gt                16373
_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.
;

_computing_data_collection       CrystalClear
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT-2016/4 (Sheldrick, 2016)'
_computing_structure_refinement  'SHELXL-2016/4 (Sheldrick, 2016)'
_computing_molecular_graphics    'Yadokari-XG 2011 (Wakita Nemoto et al., 2011)'
_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)+(0.0589P)²+1.3931P] 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         22696
_refine_ls_number_parameters     990
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0801
_refine_ls_R_factor_gt           0.0505
_refine_ls_wR_factor_ref         0.1267
_refine_ls_wR_factor_gt          0.1132
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_restrained_S_all      1.010
_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
Cl1 Cl 1.40473(5) -0.10735(3) 0.18485(2) 0.03165(11) Uani 1 1 d . . . . .
Cl2 Cl 1.57982(4) -0.08175(3) 0.06950(2) 0.02790(10) Uani 1 1 d . . . . .
Cl3 Cl 1.30863(5) -0.07482(3) 0.06488(2) 0.03452(11) Uani 1 1 d . . . . .
C1 C 1.42960(17) -0.05359(10) 0.10884(8) 0.0223(3) Uani 1 1 d . . . . .
C2 C 1.43477(17) 0.03465(10) 0.11235(8) 0.0217(3) Uani 1 1 d . . . . .
H1 H 1.5007 0.0438 0.1387 0.026 Uiso 1 1 calc R U . . .
H2 H 1.4585 0.0631 0.0697 0.026 Uiso 1 1 calc R U . . .
O1 O 1.31555(11) 0.06461(7) 0.13805(5) 0.0234(3) Uani 1 1 d . . . . .
C3 C 1.30830(16) 0.08744(9) 0.19721(7) 0.0173(3) Uani 1 1 d . . . . .
O2 O 1.39661(11) 0.07941(6) 0.22827(5) 0.0181(2) Uani 1 1 d . . . . .
N1 N 1.19185(13) 0.11898(8) 0.21127(6) 0.0191(3) Uani 1 1 d . . . . .
H3 H 1.1383 0.1180 0.1836 0.023 Uiso 1 1 calc R U . . .
C4 C 1.14473(15) 0.15397(9) 0.26616(7) 0.0158(3) Uani 1 1 d . . . . .
C5 C 1.03111(15) 0.19877(9) 0.26380(7) 0.0163(3) Uani 1 1 d . . . . .
H4 H 0.9897 0.2036 0.2270 0.020 Uiso 1 1 calc R U . . .
C6 C 0.97773(15) 0.23634(9) 0.31428(7) 0.0158(3) Uani 1 1 d . . . . .
C7 C 1.04218(15) 0.23127(9) 0.36730(7) 0.0158(3) Uani 1 1 d . . . . .
C8 C 1.15492(15) 0.18544(9) 0.37106(7) 0.0158(3) Uani 1 1 d . . . . .
C9 C 1.20450(15) 0.14612(9) 0.32024(7) 0.0163(3) Uani 1 1 d . . . . .
H5 H 1.2797 0.1138 0.3227 0.020 Uiso 1 1 calc R U . . .
O3 O 0.98915(11) 0.27499(7) 0.41270(5) 0.0205(2) Uani 1 1 d . . . . .
H6 H 1.0246 0.2623 0.4453 0.031 Uiso 1 1 calc R U . . .
C10 C 0.84790(15) 0.27894(9) 0.31430(7) 0.0170(3) Uani 1 1 d . . . . .
H7 H 0.8485 0.3281 0.3337 0.020 Uiso 1 1 calc R U . . .
H8 H 0.8285 0.2935 0.2706 0.020 Uiso 1 1 calc R U . . .
C11 C 0.74692(14) 0.22451(9) 0.35121(7) 0.0153(3) Uani 1 1 d . . . . .
C12 C 0.66917(14) 0.24448(9) 0.40437(7) 0.0149(3) Uani 1 1 d . . . . .
C13 C 0.59824(15) 0.18693(9) 0.44491(7) 0.0166(3) Uani 1 1 d . . . . .
C14 C 0.59306(15) 0.11161(10) 0.42713(8) 0.0208(3) Uani 1 1 d . . . . .
H9 H 0.5438 0.0724 0.4537 0.025 Uiso 1 1 calc R U . . .
C15 C 0.65901(16) 0.09358(10) 0.37115(8) 0.0220(3) Uani 1 1 d . . . . .
H10 H 0.6504 0.0435 0.3579 0.026 Uiso 1 1 calc R U . . .
C16 C 0.73755(15) 0.14901(9) 0.33468(8) 0.0193(3) Uani 1 1 d . . . . .
H11 H 0.7863 0.1354 0.2975 0.023 Uiso 1 1 calc R U . . .
O4 O 0.66278(10) 0.32198(6) 0.41820(5) 0.0169(2) Uani 1 1 d . . . . .
C17 C 0.58615(16) 0.37561(9) 0.37887(7) 0.0199(3) Uani 1 1 d . . . . .
H12 H 0.6263 0.3797 0.3342 0.024 Uiso 1 1 calc R U . . .
C18 C 0.45142(17) 0.34819(11) 0.38332(8) 0.0272(4) Uani 1 1 d . . . . .
H13 H 0.4524 0.2974 0.3670 0.041 Uiso 1 1 calc R U . . .
H14 H 0.4013 0.3876 0.3586 0.041 Uiso 1 1 calc R U . . .
H15 H 0.4132 0.3418 0.4273 0.041 Uiso 1 1 calc R U . . .
C19 C 0.58772(18) 0.45569(10) 0.40182(9) 0.0282(4) Uani 1 1 d . . . . .
H16 H 0.5379 0.4538 0.4433 0.042 Uiso 1 1 calc R U . . .
H17 H 0.5506 0.4963 0.3723 0.042 Uiso 1 1 calc R U . . .
H18 H 0.6757 0.4686 0.4047 0.042 Uiso 1 1 calc R U . . .
C20 C 0.53067(15) 0.20343(10) 0.50821(7) 0.0185(3) Uani 1 1 d . . . . .
H19 H 0.5288 0.2611 0.5101 0.022 Uiso 1 1 calc R U . . .
H20 H 0.4416 0.1865 0.5126 0.022 Uiso 1 1 calc R U . . .
C21 C 0.59554(15) 0.16063(9) 0.56229(7) 0.0187(3) Uani 1 1 d . . . . .
C22 C 0.71406(15) 0.18372(9) 0.57467(7) 0.0172(3) Uani 1 1 d . . . . .
C23 C 0.77981(15) 0.13889(9) 0.62059(7) 0.0185(3) Uani 1 1 d . . . . .
C24 C 0.71893(17) 0.07452(10) 0.65743(8) 0.0223(3) Uani 1 1 d . . . . .
H21 H 0.7606 0.0447 0.6897 0.027 Uiso 1 1 calc R U . . .
C25 C 0.59921(17) 0.05320(10) 0.64799(8) 0.0253(4) Uani 1 1 d . . . . .
H22 H 0.5584 0.0101 0.6743 0.030 Uiso 1 1 calc R U . . .
C26 C 0.53941(16) 0.09539(10) 0.59971(8) 0.0230(3) Uani 1 1 d . . . . .
H23 H 0.4588 0.0795 0.5921 0.028 Uiso 1 1 calc R U . . .
O5 O 0.76814(10) 0.24953(6) 0.53799(5) 0.0167(2) Uani 1 1 d . . . . .
C27 C 0.76096(17) 0.32148(9) 0.56737(8) 0.0211(3) Uani 1 1 d . . . . .
H24 H 0.8076 0.3118 0.6051 0.025 Uiso 1 1 calc R U . . .
C28 C 0.62496(18) 0.34866(11) 0.58754(9) 0.0277(4) Uani 1 1 d . . . . .
H25 H 0.5816 0.3649 0.5503 0.042 Uiso 1 1 calc R U . . .
H26 H 0.6258 0.3936 0.6111 0.042 Uiso 1 1 calc R U . . .
H27 H 0.5798 0.3050 0.6142 0.042 Uiso 1 1 calc R U . . .
C29 C 0.83031(18) 0.38271(10) 0.51927(8) 0.0246(4) Uani 1 1 d . . . . .
H28 H 0.9196 0.3655 0.5105 0.037 Uiso 1 1 calc R U . . .
H29 H 0.8258 0.4336 0.5357 0.037 Uiso 1 1 calc R U . . .
H30 H 0.7904 0.3887 0.4805 0.037 Uiso 1 1 calc R U . . .
C30 C 0.91609(15) 0.15580(10) 0.62835(7) 0.0185(3) Uani 1 1 d . . . . .
H31 H 0.9327 0.1350 0.6716 0.022 Uiso 1 1 calc R U . . .
H32 H 0.9268 0.2138 0.6223 0.022 Uiso 1 1 calc R U . . .
C31 C 1.01253(15) 0.11842(10) 0.58177(7) 0.0180(3) Uani 1 1 d . . . . .
C32 C 1.08636(15) 0.16451(9) 0.53334(7) 0.0175(3) Uani 1 1 d . . . . .
C33 C 1.16524(15) 0.13115(10) 0.48596(7) 0.0176(3) Uani 1 1 d . . . . .
C34 C 1.17939(16) 0.04835(10) 0.49223(7) 0.0204(3) Uani 1 1 d . . . . .
H33 H 1.2348 0.0241 0.4618 0.024 Uiso 1 1 calc R U . . .
C35 C 1.11339(16) 0.00150(10) 0.54236(8) 0.0222(3) Uani 1 1 d . . . . .
H34 H 1.1268 -0.0544 0.5472 0.027 Uiso 1 1 calc R U . . .
C36 C 1.02788(16) 0.03614(10) 0.58545(7) 0.0201(3) Uani 1 1 d . . . . .
H35 H 0.9790 0.0034 0.6180 0.024 Uiso 1 1 calc R U . . .
O6 O 1.07898(10) 0.24726(6) 0.53036(5) 0.0181(2) Uani 1 1 d . . . . .
C37 C 1.18927(16) 0.28049(11) 0.55023(8) 0.0236(3) Uani 1 1 d . . . . .
H36 H 1.2682 0.2574 0.5282 0.028 Uiso 1 1 calc R U . . .
C38 C 1.1916(2) 0.26029(16) 0.62041(10) 0.0443(6) Uani 1 1 d . . . . .
H37 H 1.1175 0.2856 0.6427 0.066 Uiso 1 1 calc R U . . .
H38 H 1.2697 0.2795 0.6320 0.066 Uiso 1 1 calc R U . . .
H39 H 1.1889 0.2027 0.6320 0.066 Uiso 1 1 calc R U . . .
C39 C 1.18369(19) 0.36849(11) 0.52898(11) 0.0351(4) Uani 1 1 d . . . . .
H40 H 1.1771 0.3781 0.4838 0.053 Uiso 1 1 calc R U . . .
H41 H 1.2611 0.3921 0.5374 0.053 Uiso 1 1 calc R U . . .
H42 H 1.1092 0.3925 0.5519 0.053 Uiso 1 1 calc R U . . .
C40 C 1.22779(15) 0.18103(10) 0.42745(7) 0.0183(3) Uani 1 1 d . . . . .
H43 H 1.2366 0.2354 0.4371 0.022 Uiso 1 1 calc R U . . .
H44 H 1.3144 0.1587 0.4163 0.022 Uiso 1 1 calc R U . . .
Cl4 Cl 0.9172(2) 0.00540(13) 0.25894(9) 0.0267(7) Uani 0.63(2) 1 d . . P A 1
Cl5 Cl 0.7582(3) -0.10633(18) 0.21975(18) 0.0402(7) Uani 0.63(2) 1 d . . P A 1
Cl6 Cl 1.0165(3) -0.08289(19) 0.15880(13) 0.0354(7) Uani 0.63(2) 1 d . . P A 1
C41 C 0.8801(11) -0.0374(4) 0.1954(4) 0.0158(12) Uani 0.63(2) 1 d . . P A 1
C42 C 0.8349(12) 0.0279(6) 0.1428(7) 0.0187(14) Uani 0.63(2) 1 d . . P A 1
H45 H 0.9028 0.0663 0.1278 0.022 Uiso 0.63(2) 1 calc R U P A 1
H46 H 0.8156 0.0029 0.1067 0.022 Uiso 0.63(2) 1 calc R U P A 1
O7 O 0.72019(12) 0.06851(7) 0.17053(6) 0.0256(3) Uani 1 1 d . . . . .
C43 C 0.72895(16) 0.14917(9) 0.16829(7) 0.0186(3) Uani 1 1 d . . . . .
O8 O 0.82487(11) 0.18530(7) 0.14833(6) 0.0223(2) Uani 1 1 d . . . . .
N2 N 0.61554(13) 0.17871(8) 0.19059(6) 0.0187(3) Uani 1 1 d . . . . .
H47 H 0.5562 0.1440 0.2042 0.022 Uiso 1 1 calc R U . . .
C44 C 0.57894(15) 0.25919(9) 0.19501(7) 0.0162(3) Uani 1 1 d . . . . .
C45 C 0.65530(15) 0.32345(9) 0.17246(7) 0.0171(3) Uani 1 1 d . . . . .
H48 H 0.7390 0.3149 0.1524 0.021 Uiso 1 1 calc R U . . .
C46 C 0.60971(15) 0.40066(9) 0.17916(7) 0.0171(3) Uani 1 1 d . . . . .
C47 C 0.48629(15) 0.41238(9) 0.20891(7) 0.0178(3) Uani 1 1 d . . . . .
C48 C 0.40682(15) 0.34799(9) 0.22941(7) 0.0165(3) Uani 1 1 d . . . . .
C49 C 0.45488(15) 0.27241(9) 0.22300(7) 0.0166(3) Uani 1 1 d . . . . .
H49 H 0.4024 0.2285 0.2379 0.020 Uiso 1 1 calc R U . . .
O9 O 0.43530(11) 0.48455(6) 0.22154(6) 0.0227(2) Uani 1 1 d . . . . .
H50 H 0.4855 0.5202 0.2048 0.034 Uiso 1 1 calc R U . . .
C50 C 0.69533(15) 0.47014(9) 0.15584(8) 0.0202(3) Uani 1 1 d . . . . .
H51 H 0.7829 0.4496 0.1442 0.024 Uiso 1 1 calc R U . . .
H52 H 0.6977 0.5020 0.1905 0.024 Uiso 1 1 calc R U . . .
C51 C 0.65271(15) 0.52374(9) 0.09945(8) 0.0198(3) Uani 1 1 d . . . . .
C52 C 0.58269(15) 0.59486(9) 0.10571(7) 0.0179(3) Uani 1 1 d . . . . .
C53 C 0.52658(15) 0.63812(9) 0.05602(8) 0.0190(3) Uani 1 1 d . . . . .
C54 C 0.55446(16) 0.61284(10) -0.00310(8) 0.0225(3) Uani 1 1 d . . . . .
H53 H 0.5200 0.6419 -0.0381 0.027 Uiso 1 1 calc R U . . .
C55 C 0.63158(17) 0.54611(10) -0.01159(8) 0.0244(3) Uani 1 1 d . . . . .
H54 H 0.6526 0.5312 -0.0524 0.029 Uiso 1 1 calc R U . . .
C56 C 0.67791(16) 0.50119(10) 0.03949(8) 0.0229(3) Uani 1 1 d . . . . .
H55 H 0.7276 0.4543 0.0336 0.028 Uiso 1 1 calc R U . . .
O10 O 0.56617(11) 0.62220(6) 0.16444(5) 0.0192(2) Uani 1 1 d . . . . .
C57 C 0.68026(16) 0.65701(10) 0.17933(8) 0.0216(3) Uani 1 1 d . . . . .
H56 H 0.7516 0.6165 0.1776 0.026 Uiso 1 1 calc R U . . .
C58 C 0.7186(2) 0.72854(12) 0.13286(11) 0.0413(5) Uani 1 1 d . . . . .
H57 H 0.7294 0.7141 0.0902 0.062 Uiso 1 1 calc R U . . .
H58 H 0.7990 0.7477 0.1419 0.062 Uiso 1 1 calc R U . . .
H59 H 0.6524 0.7704 0.1362 0.062 Uiso 1 1 calc R U . . .
C59 C 0.6527(2) 0.67576(15) 0.24536(10) 0.0409(5) Uani 1 1 d . . . . .
H60 H 0.5843 0.7165 0.2477 0.061 Uiso 1 1 calc R U . . .
H61 H 0.7295 0.6953 0.2581 0.061 Uiso 1 1 calc R U . . .
H62 H 0.6261 0.6278 0.2735 0.061 Uiso 1 1 calc R U . . .
C60 C 0.43623(16) 0.70908(9) 0.06517(8) 0.0209(3) Uani 1 1 d . . . . .
H63 H 0.4347 0.7216 0.1085 0.025 Uiso 1 1 calc R U . . .
H64 H 0.4681 0.7557 0.0359 0.025 Uiso 1 1 calc R U . . .
C61 C 0.30193(16) 0.69348(9) 0.05380(7) 0.0188(3) Uani 1 1 d . . . . .
C62 C 0.21543(16) 0.65410(9) 0.10090(7) 0.0177(3) Uani 1 1 d . . . . .
C63 C 0.09834(15) 0.62895(9) 0.08819(7) 0.0174(3) Uani 1 1 d . . . . .
C64 C 0.06469(16) 0.64986(9) 0.02783(7) 0.0198(3) Uani 1 1 d . . . . .
H65 H -0.0146 0.6342 0.0184 0.024 Uiso 1 1 calc R U . . .
C65 C 0.14520(16) 0.69317(10) -0.01857(7) 0.0211(3) Uani 1 1 d . . . . .
H66 H 0.1196 0.7086 -0.0591 0.025 Uiso 1 1 calc R U . . .
C66 C 0.26325(16) 0.71409(9) -0.00596(7) 0.0200(3) Uani 1 1 d . . . . .
H67 H 0.3186 0.7428 -0.0383 0.024 Uiso 1 1 calc R U . . .
O11 O 0.24731(11) 0.63506(7) 0.16107(5) 0.0208(2) Uani 1 1 d . . . . .
C67 C 0.22808(19) 0.70019(11) 0.19888(8) 0.0273(4) Uani 1 1 d . . . . .
H68 H 0.2665 0.7489 0.1740 0.033 Uiso 1 1 calc R U . . .
C68 C 0.0881(2) 0.71752(12) 0.21989(10) 0.0344(4) Uani 1 1 d . . . . .
H69 H 0.0428 0.7307 0.1829 0.052 Uiso 1 1 calc R U . . .
H70 H 0.0801 0.7623 0.2442 0.052 Uiso 1 1 calc R U . . .
H71 H 0.0512 0.6707 0.2461 0.052 Uiso 1 1 calc R U . . .
C69 C 0.29967(19) 0.67489(14) 0.25451(9) 0.0357(5) Uani 1 1 d . . . . .
H72 H 0.2617 0.6275 0.2793 0.054 Uiso 1 1 calc R U . . .
H73 H 0.2949 0.7177 0.2806 0.054 Uiso 1 1 calc R U . . .
H74 H 0.3889 0.6630 0.2397 0.054 Uiso 1 1 calc R U . . .
C70 C 0.01247(15) 0.57668(9) 0.13660(7) 0.0184(3) Uani 1 1 d . . . . .
H75 H 0.0027 0.5985 0.1770 0.022 Uiso 1 1 calc R U . . .
H76 H -0.0728 0.5765 0.1226 0.022 Uiso 1 1 calc R U . . .
C71 C 0.06638(15) 0.49265(9) 0.14609(7) 0.0168(3) Uani 1 1 d . . . . .
C72 C 0.12382(14) 0.46244(9) 0.19944(7) 0.0151(3) Uani 1 1 d . . . . .
C73 C 0.19004(15) 0.38899(9) 0.20286(7) 0.0159(3) Uani 1 1 d . . . . .
C74 C 0.18583(16) 0.34256(9) 0.15516(7) 0.0192(3) Uani 1 1 d . . . . .
H77 H 0.2285 0.2921 0.1574 0.023 Uiso 1 1 calc R U . . .
C75 C 0.12036(16) 0.36887(10) 0.10449(8) 0.0210(3) Uani 1 1 d . . . . .
H78 H 0.1141 0.3355 0.0735 0.025 Uiso 1 1 calc R U . . .
C76 C 0.06379(16) 0.44434(10) 0.09927(7) 0.0196(3) Uani 1 1 d . . . . .
H79 H 0.0228 0.4633 0.0634 0.024 Uiso 1 1 calc R U . . .
O12 O 0.11751(10) 0.50624(6) 0.24905(5) 0.0165(2) Uani 1 1 d . . . . .
C77 C 0.03354(15) 0.47308(9) 0.30380(7) 0.0188(3) Uani 1 1 d . . . . .
H80 H 0.0434 0.4140 0.3090 0.023 Uiso 1 1 calc R U . . .
C78 C -0.10335(17) 0.49698(11) 0.29558(9) 0.0285(4) Uani 1 1 d . . . . .
H81 H -0.1133 0.5548 0.2906 0.043 Uiso 1 1 calc R U . . .
H82 H -0.1594 0.4743 0.3326 0.043 Uiso 1 1 calc R U . . .
H83 H -0.1260 0.4773 0.2582 0.043 Uiso 1 1 calc R U . . .
C79 C 0.07655(19) 0.50361(11) 0.35967(8) 0.0282(4) Uani 1 1 d . . . . .
H84 H 0.1659 0.4877 0.3625 0.042 Uiso 1 1 calc R U . . .
H85 H 0.0241 0.4814 0.3981 0.042 Uiso 1 1 calc R U . . .
H86 H 0.0675 0.5615 0.3546 0.042 Uiso 1 1 calc R U . . .
C80 C 0.26986(15) 0.36204(9) 0.25572(7) 0.0167(3) Uani 1 1 d . . . . .
H87 H 0.2649 0.4030 0.2842 0.020 Uiso 1 1 calc R U . . .
H88 H 0.2361 0.3125 0.2803 0.020 Uiso 1 1 calc R U . . .
O13 O 1.07553(12) 0.15843(9) 0.09915(6) 0.0310(3) Uani 1 1 d . . . . .
H89 H 0.9996 0.1753 0.1000 0.047 Uiso 1 1 calc R U . . .
C81 C 1.13444(19) 0.16536(11) 0.03579(8) 0.0290(4) Uani 1 1 d . . . . .
H90 H 1.2252 0.1485 0.0354 0.035 Uiso 1 1 calc R U . . .
H91 H 1.1307 0.2216 0.0170 0.035 Uiso 1 1 calc R U . . .
C82 C 1.0729(3) 0.11687(15) -0.00333(11) 0.0505(6) Uani 1 1 d . . . . .
H92 H 1.0744 0.0612 0.0155 0.076 Uiso 1 1 calc R U . . .
H93 H 1.1193 0.1218 -0.0458 0.076 Uiso 1 1 calc R U . . .
H94 H 0.9845 0.1357 -0.0055 0.076 Uiso 1 1 calc R U . . .
Cl7 Cl 0.9114(7) -0.0003(5) 0.2610(3) 0.078(2) Uani 0.37(2) 1 d . . P A 2
Cl8 Cl 0.9880(16) -0.0940(7) 0.1627(4) 0.078(2) Uani 0.37(2) 1 d . . P A 2
Cl9 Cl 0.7355(13) -0.1008(5) 0.2298(6) 0.083(2) Uani 0.37(2) 1 d . . P A 2
C83 C 0.855(2) -0.0375(10) 0.1965(9) 0.042(5) Uani 0.37(2) 1 d . . P A 2
C84 C 0.822(2) 0.0241(12) 0.1515(12) 0.033(5) Uani 0.37(2) 1 d . . P A 2
H95 H 0.8960 0.0589 0.1390 0.039 Uiso 0.37(2) 1 calc R U P A 2
H96 H 0.8057 0.0014 0.1138 0.039 Uiso 0.37(2) 1 calc R U P A 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
Cl1 C1 1.7651(17) . ?
Cl2 C1 1.7837(18) . ?
Cl3 C1 1.7723(18) . ?
C1 C2 1.522(2) . ?
C2 O1 1.415(2) . ?
C2 H1 0.9900 . ?
C2 H2 0.9900 . ?
O1 C3 1.3826(18) . ?
C3 O2 1.2137(19) . ?
C3 N1 1.338(2) . ?
N1 C4 1.4267(19) . ?
N1 H3 0.8800 . ?
C4 C9 1.390(2) . ?
C4 C5 1.397(2) . ?
C5 C6 1.388(2) . ?
C5 H4 0.9500 . ?
C6 C7 1.401(2) . ?
C6 C10 1.524(2) . ?
C7 O3 1.3640(18) . ?
C7 C8 1.401(2) . ?
C8 C9 1.400(2) . ?
C8 C40 1.519(2) . ?
C9 H5 0.9500 . ?
O3 H6 0.8400 . ?
C10 C11 1.523(2) . ?
C10 H7 0.9900 . ?
C10 H8 0.9900 . ?
C11 C16 1.396(2) . ?
C11 C12 1.400(2) . ?
C12 O4 1.3924(18) . ?
C12 C13 1.401(2) . ?
C13 C14 1.397(2) . ?
C13 C20 1.519(2) . ?
C14 C15 1.385(2) . ?
C14 H9 0.9500 . ?
C15 C16 1.383(2) . ?
C15 H10 0.9500 . ?
C16 H11 0.9500 . ?
O4 C17 1.4533(18) . ?
C17 C18 1.512(2) . ?
C17 C19 1.519(2) . ?
C17 H12 1.0000 . ?
C18 H13 0.9800 . ?
C18 H14 0.9800 . ?
C18 H15 0.9800 . ?
C19 H16 0.9800 . ?
C19 H17 0.9800 . ?
C19 H18 0.9800 . ?
C20 C21 1.517(2) . ?
C20 H19 0.9900 . ?
C20 H20 0.9900 . ?
C21 C26 1.393(2) . ?
C21 C22 1.404(2) . ?
C22 O5 1.3852(18) . ?
C22 C23 1.406(2) . ?
C23 C24 1.397(2) . ?
C23 C30 1.522(2) . ?
C24 C25 1.385(3) . ?
C24 H21 0.9500 . ?
C25 C26 1.390(2) . ?
C25 H22 0.9500 . ?
C26 H23 0.9500 . ?
O5 C27 1.4538(18) . ?
C27 C29 1.514(2) . ?
C27 C28 1.521(2) . ?
C27 H24 1.0000 . ?
C28 H25 0.9800 . ?
C28 H26 0.9800 . ?
C28 H27 0.9800 . ?
C29 H28 0.9800 . ?
C29 H29 0.9800 . ?
C29 H30 0.9800 . ?
C30 C31 1.523(2) . ?
C30 H31 0.9900 . ?
C30 H32 0.9900 . ?
C31 C32 1.397(2) . ?
C31 C36 1.397(2) . ?
C32 O6 1.4030(19) . ?
C32 C33 1.404(2) . ?
C33 C34 1.403(2) . ?
C33 C40 1.520(2) . ?
C34 C35 1.388(2) . ?
C34 H33 0.9500 . ?
C35 C36 1.388(2) . ?
C35 H34 0.9500 . ?
C36 H35 0.9500 . ?
O6 C37 1.462(2) . ?
C37 C39 1.509(3) . ?
C37 C38 1.515(3) . ?
C37 H36 1.0000 . ?
C38 H37 0.9800 . ?
C38 H38 0.9800 . ?
C38 H39 0.9800 . ?
C39 H40 0.9800 . ?
C39 H41 0.9800 . ?
C39 H42 0.9800 . ?
C40 H43 0.9900 . ?
C40 H44 0.9900 . ?
Cl4 C41 1.741(10) . ?
Cl5 C41 1.770(9) . ?
Cl6 C41 1.757(11) . ?
C41 C42 1.583(13) . ?
C42 O7 1.471(12) . ?
C42 H45 0.9900 . ?
C42 H46 0.9900 . ?
O7 C84 1.35(2) . ?
O7 C43 1.3776(19) . ?
C43 O8 1.215(2) . ?
C43 N2 1.338(2) . ?
N2 C44 1.4212(19) . ?
N2 H47 0.8800 . ?
C44 C45 1.390(2) . ?
C44 C49 1.397(2) . ?
C45 C46 1.401(2) . ?
C45 H48 0.9500 . ?
C46 C47 1.400(2) . ?
C46 C50 1.518(2) . ?
C47 O9 1.3687(18) . ?
C47 C48 1.405(2) . ?
C48 C49 1.381(2) . ?
C48 C80 1.510(2) . ?
C49 H49 0.9500 . ?
O9 H50 0.8400 . ?
C50 C51 1.525(2) . ?
C50 H51 0.9900 . ?
C50 H52 0.9900 . ?
C51 C56 1.395(2) . ?
C51 C52 1.405(2) . ?
C52 C53 1.400(2) . ?
C52 O10 1.4027(19) . ?
C53 C54 1.399(2) . ?
C53 C60 1.525(2) . ?
C54 C55 1.388(2) . ?
C54 H53 0.9500 . ?
C55 C56 1.386(2) . ?
C55 H54 0.9500 . ?
C56 H55 0.9500 . ?
O10 C57 1.465(2) . ?
C57 C59 1.498(3) . ?
C57 C58 1.507(2) . ?
C57 H56 1.0000 . ?
C58 H57 0.9800 . ?
C58 H58 0.9800 . ?
C58 H59 0.9800 . ?
C59 H60 0.9800 . ?
C59 H61 0.9800 . ?
C59 H62 0.9800 . ?
C60 C61 1.518(2) . ?
C60 H63 0.9900 . ?
C60 H64 0.9900 . ?
C61 C62 1.401(2) . ?
C61 C66 1.402(2) . ?
C62 O11 1.3802(18) . ?
C62 C63 1.405(2) . ?
C63 C64 1.394(2) . ?
C63 C70 1.516(2) . ?
C64 C65 1.385(2) . ?
C64 H65 0.9500 . ?
C65 C66 1.389(2) . ?
C65 H66 0.9500 . ?
C66 H67 0.9500 . ?
O11 C67 1.461(2) . ?
C67 C69 1.508(3) . ?
C67 C68 1.522(3) . ?
C67 H68 1.0000 . ?
C68 H69 0.9800 . ?
C68 H70 0.9800 . ?
C68 H71 0.9800 . ?
C69 H72 0.9800 . ?
C69 H73 0.9800 . ?
C69 H74 0.9800 . ?
C70 C71 1.514(2) . ?
C70 H75 0.9900 . ?
C70 H76 0.9900 . ?
C71 C76 1.397(2) . ?
C71 C72 1.399(2) . ?
C72 O12 1.3853(17) . ?
C72 C73 1.403(2) . ?
C73 C74 1.393(2) . ?
C73 C80 1.518(2) . ?
C74 C75 1.385(2) . ?
C74 H77 0.9500 . ?
C75 C76 1.390(2) . ?
C75 H78 0.9500 . ?
C76 H79 0.9500 . ?
O12 C77 1.4526(18) . ?
C77 C79 1.512(2) . ?
C77 C78 1.514(2) . ?
C77 H80 1.0000 . ?
C78 H81 0.9800 . ?
C78 H82 0.9800 . ?
C78 H83 0.9800 . ?
C79 H84 0.9800 . ?
C79 H85 0.9800 . ?
C79 H86 0.9800 . ?
C80 H87 0.9900 . ?
C80 H88 0.9900 . ?
O13 C81 1.425(2) . ?
O13 H89 0.8400 . ?
C81 C82 1.490(3) . ?
C81 H90 0.9900 . ?
C81 H91 0.9900 . ?
C82 H92 0.9800 . ?
C82 H93 0.9800 . ?
C82 H94 0.9800 . ?
Cl7 C83 1.79(2) . ?
Cl8 C83 1.80(2) . ?
Cl9 C83 1.73(2) . ?
C83 C84 1.39(3) . ?
C84 H95 0.9900 . ?
C84 H96 0.9900 . ?

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
C2 C1 Cl1 110.65(11) . . ?
C2 C1 Cl3 111.92(12) . . ?
Cl1 C1 Cl3 109.38(10) . . ?
C2 C1 Cl2 106.21(12) . . ?
Cl1 C1 Cl2 110.12(9) . . ?
Cl3 C1 Cl2 108.49(9) . . ?
O1 C2 C1 110.77(14) . . ?
O1 C2 H1 109.5 . . ?
C1 C2 H1 109.5 . . ?
O1 C2 H2 109.5 . . ?
C1 C2 H2 109.5 . . ?
H1 C2 H2 108.1 . . ?
C3 O1 C2 117.08(13) . . ?
O2 C3 N1 128.79(14) . . ?
O2 C3 O1 123.11(14) . . ?
N1 C3 O1 108.09(13) . . ?
C3 N1 C4 127.27(13) . . ?
C3 N1 H3 116.4 . . ?
C4 N1 H3 116.4 . . ?
C9 C4 C5 119.43(14) . . ?
C9 C4 N1 124.26(14) . . ?
C5 C4 N1 116.31(13) . . ?
C6 C5 C4 121.10(14) . . ?
C6 C5 H4 119.5 . . ?
C4 C5 H4 119.5 . . ?
C5 C6 C7 118.91(14) . . ?
C5 C6 C10 121.24(13) . . ?
C7 C6 C10 119.77(13) . . ?
O3 C7 C8 123.78(14) . . ?
O3 C7 C6 115.40(13) . . ?
C8 C7 C6 120.80(14) . . ?
C9 C8 C7 119.01(14) . . ?
C9 C8 C40 119.45(13) . . ?
C7 C8 C40 121.46(13) . . ?
C4 C9 C8 120.62(14) . . ?
C4 C9 H5 119.7 . . ?
C8 C9 H5 119.7 . . ?
C7 O3 H6 109.5 . . ?
C11 C10 C6 109.17(12) . . ?
C11 C10 H7 109.8 . . ?
C6 C10 H7 109.8 . . ?
C11 C10 H8 109.8 . . ?
C6 C10 H8 109.8 . . ?
H7 C10 H8 108.3 . . ?
C16 C11 C12 118.07(14) . . ?
C16 C11 C10 119.01(14) . . ?
C12 C11 C10 122.72(14) . . ?
O4 C12 C11 120.22(13) . . ?
O4 C12 C13 119.00(13) . . ?
C11 C12 C13 120.78(14) . . ?
C14 C13 C12 118.74(14) . . ?
C14 C13 C20 119.35(14) . . ?
C12 C13 C20 121.88(14) . . ?
C15 C14 C13 120.69(15) . . ?
C15 C14 H9 119.7 . . ?
C13 C14 H9 119.7 . . ?
C16 C15 C14 119.48(15) . . ?
C16 C15 H10 120.3 . . ?
C14 C15 H10 120.3 . . ?
C15 C16 C11 121.53(15) . . ?
C15 C16 H11 119.2 . . ?
C11 C16 H11 119.2 . . ?
C12 O4 C17 113.63(11) . . ?
O4 C17 C18 111.89(13) . . ?
O4 C17 C19 105.93(13) . . ?
C18 C17 C19 110.84(14) . . ?
O4 C17 H12 109.4 . . ?
C18 C17 H12 109.4 . . ?
C19 C17 H12 109.4 . . ?
C17 C18 H13 109.5 . . ?
C17 C18 H14 109.5 . . ?
H13 C18 H14 109.5 . . ?
C17 C18 H15 109.5 . . ?
H13 C18 H15 109.5 . . ?
H14 C18 H15 109.5 . . ?
C17 C19 H16 109.5 . . ?
C17 C19 H17 109.5 . . ?
H16 C19 H17 109.5 . . ?
C17 C19 H18 109.5 . . ?
H16 C19 H18 109.5 . . ?
H17 C19 H18 109.5 . . ?
C21 C20 C13 112.05(13) . . ?
C21 C20 H19 109.2 . . ?
C13 C20 H19 109.2 . . ?
C21 C20 H20 109.2 . . ?
C13 C20 H20 109.2 . . ?
H19 C20 H20 107.9 . . ?
C26 C21 C22 118.57(14) . . ?
C26 C21 C20 119.98(15) . . ?
C22 C21 C20 121.42(14) . . ?
O5 C22 C21 118.21(13) . . ?
O5 C22 C23 120.59(14) . . ?
C21 C22 C23 121.10(14) . . ?
C24 C23 C22 118.02(15) . . ?
C24 C23 C30 119.93(14) . . ?
C22 C23 C30 121.95(14) . . ?
C25 C24 C23 121.55(15) . . ?
C25 C24 H21 119.2 . . ?
C23 C24 H21 119.2 . . ?
C24 C25 C26 119.37(16) . . ?
C24 C25 H22 120.3 . . ?
C26 C25 H22 120.3 . . ?
C25 C26 C21 121.15(16) . . ?
C25 C26 H23 119.4 . . ?
C21 C26 H23 119.4 . . ?
C22 O5 C27 115.84(12) . . ?
O5 C27 C29 105.51(13) . . ?
O5 C27 C28 112.93(14) . . ?
C29 C27 C28 111.84(14) . . ?
O5 C27 H24 108.8 . . ?
C29 C27 H24 108.8 . . ?
C28 C27 H24 108.8 . . ?
C27 C28 H25 109.5 . . ?
C27 C28 H26 109.5 . . ?
H25 C28 H26 109.5 . . ?
C27 C28 H27 109.5 . . ?
H25 C28 H27 109.5 . . ?
H26 C28 H27 109.5 . . ?
C27 C29 H28 109.5 . . ?
C27 C29 H29 109.5 . . ?
H28 C29 H29 109.5 . . ?
C27 C29 H30 109.5 . . ?
H28 C29 H30 109.5 . . ?
H29 C29 H30 109.5 . . ?
C23 C30 C31 112.07(13) . . ?
C23 C30 H31 109.2 . . ?
C31 C30 H31 109.2 . . ?
C23 C30 H32 109.2 . . ?
C31 C30 H32 109.2 . . ?
H31 C30 H32 107.9 . . ?
C32 C31 C36 117.73(14) . . ?
C32 C31 C30 121.61(14) . . ?
C36 C31 C30 120.64(15) . . ?
C31 C32 O6 119.29(14) . . ?
C31 C32 C33 122.32(15) . . ?
O6 C32 C33 118.35(14) . . ?
C34 C33 C32 117.63(15) . . ?
C34 C33 C40 119.89(14) . . ?
C32 C33 C40 122.37(14) . . ?
C35 C34 C33 120.73(15) . . ?
C35 C34 H33 119.6 . . ?
C33 C34 H33 119.6 . . ?
C36 C35 C34 120.10(15) . . ?
C36 C35 H34 120.0 . . ?
C34 C35 H34 120.0 . . ?
C35 C36 C31 121.07(16) . . ?
C35 C36 H35 119.5 . . ?
C31 C36 H35 119.5 . . ?
C32 O6 C37 113.74(12) . . ?
O6 C37 C39 107.13(14) . . ?
O6 C37 C38 111.14(15) . . ?
C39 C37 C38 112.91(17) . . ?
O6 C37 H36 108.5 . . ?
C39 C37 H36 108.5 . . ?
C38 C37 H36 108.5 . . ?
C37 C38 H37 109.5 . . ?
C37 C38 H38 109.5 . . ?
H37 C38 H38 109.5 . . ?
C37 C38 H39 109.5 . . ?
H37 C38 H39 109.5 . . ?
H38 C38 H39 109.5 . . ?
C37 C39 H40 109.5 . . ?
C37 C39 H41 109.5 . . ?
H40 C39 H41 109.5 . . ?
C37 C39 H42 109.5 . . ?
H40 C39 H42 109.5 . . ?
H41 C39 H42 109.5 . . ?
C8 C40 C33 113.90(13) . . ?
C8 C40 H43 108.8 . . ?
C33 C40 H43 108.8 . . ?
C8 C40 H44 108.8 . . ?
C33 C40 H44 108.8 . . ?
H43 C40 H44 107.7 . . ?
C42 C41 Cl4 111.0(6) . . ?
C42 C41 Cl6 105.0(7) . . ?
Cl4 C41 Cl6 110.4(6) . . ?
C42 C41 Cl5 108.9(8) . . ?
Cl4 C41 Cl5 110.6(4) . . ?
Cl6 C41 Cl5 110.8(5) . . ?
O7 C42 C41 107.8(10) . . ?
O7 C42 H45 110.1 . . ?
C41 C42 H45 110.1 . . ?
O7 C42 H46 110.1 . . ?
C41 C42 H46 110.1 . . ?
H45 C42 H46 108.5 . . ?
C84 O7 C43 120.4(11) . . ?
C43 O7 C42 115.0(5) . . ?
O8 C43 N2 127.55(15) . . ?
O8 C43 O7 124.05(15) . . ?
N2 C43 O7 108.39(14) . . ?
C43 N2 C44 128.11(14) . . ?
C43 N2 H47 115.9 . . ?
C44 N2 H47 115.9 . . ?
C45 C44 C49 119.37(14) . . ?
C45 C44 N2 125.03(14) . . ?
C49 C44 N2 115.58(14) . . ?
C44 C45 C46 120.45(14) . . ?
C44 C45 H48 119.8 . . ?
C46 C45 H48 119.8 . . ?
C47 C46 C45 119.21(14) . . ?
C47 C46 C50 120.88(13) . . ?
C45 C46 C50 119.90(14) . . ?
O9 C47 C46 124.02(14) . . ?
O9 C47 C48 115.39(14) . . ?
C46 C47 C48 120.58(14) . . ?
C49 C48 C47 118.89(14) . . ?
C49 C48 C80 120.96(14) . . ?
C47 C48 C80 120.11(13) . . ?
C48 C49 C44 121.41(14) . . ?
C48 C49 H49 119.3 . . ?
C44 C49 H49 119.3 . . ?
C47 O9 H50 109.5 . . ?
C46 C50 C51 113.58(13) . . ?
C46 C50 H51 108.8 . . ?
C51 C50 H51 108.8 . . ?
C46 C50 H52 108.8 . . ?
C51 C50 H52 108.8 . . ?
H51 C50 H52 107.7 . . ?
C56 C51 C52 117.62(15) . . ?
C56 C51 C50 120.19(14) . . ?
C52 C51 C50 122.13(15) . . ?
C53 C52 O10 119.10(14) . . ?
C53 C52 C51 122.40(15) . . ?
O10 C52 C51 118.49(14) . . ?
C54 C53 C52 117.33(15) . . ?
C54 C53 C60 120.50(14) . . ?
C52 C53 C60 122.16(15) . . ?
C55 C54 C53 121.21(16) . . ?
C55 C54 H53 119.4 . . ?
C53 C54 H53 119.4 . . ?
C56 C55 C54 119.99(16) . . ?
C56 C55 H54 120.0 . . ?
C54 C55 H54 120.0 . . ?
C55 C56 C51 121.02(15) . . ?
C55 C56 H55 119.5 . . ?
C51 C56 H55 119.5 . . ?
C52 O10 C57 113.41(12) . . ?
O10 C57 C59 107.29(14) . . ?
O10 C57 C58 111.47(14) . . ?
C59 C57 C58 112.65(17) . . ?
O10 C57 H56 108.4 . . ?
C59 C57 H56 108.4 . . ?
C58 C57 H56 108.4 . . ?
C57 C58 H57 109.5 . . ?
C57 C58 H58 109.5 . . ?
H57 C58 H58 109.5 . . ?
C57 C58 H59 109.5 . . ?
H57 C58 H59 109.5 . . ?
H58 C58 H59 109.5 . . ?
C57 C59 H60 109.5 . . ?
C57 C59 H61 109.5 . . ?
H60 C59 H61 109.5 . . ?
C57 C59 H62 109.5 . . ?
H60 C59 H62 109.5 . . ?
H61 C59 H62 109.5 . . ?
C61 C60 C53 111.96(13) . . ?
C61 C60 H63 109.2 . . ?
C53 C60 H63 109.2 . . ?
C61 C60 H64 109.2 . . ?
C53 C60 H64 109.2 . . ?
H63 C60 H64 107.9 . . ?
C62 C61 C66 117.73(15) . . ?
C62 C61 C60 121.75(14) . . ?
C66 C61 C60 120.41(15) . . ?
O11 C62 C61 119.93(14) . . ?
O11 C62 C63 118.09(14) . . ?
C61 C62 C63 121.89(14) . . ?
C64 C63 C62 118.10(15) . . ?
C64 C63 C70 119.67(15) . . ?
C62 C63 C70 122.14(14) . . ?
C65 C64 C63 120.97(16) . . ?
C65 C64 H65 119.5 . . ?
C63 C64 H65 119.5 . . ?
C64 C65 C66 120.06(15) . . ?
C64 C65 H66 120.0 . . ?
C66 C65 H66 120.0 . . ?
C65 C66 C61 120.99(15) . . ?
C65 C66 H67 119.5 . . ?
C61 C66 H67 119.5 . . ?
C62 O11 C67 114.19(12) . . ?
O11 C67 C69 105.39(15) . . ?
O11 C67 C68 112.60(14) . . ?
C69 C67 C68 111.10(15) . . ?
O11 C67 H68 109.2 . . ?
C69 C67 H68 109.2 . . ?
C68 C67 H68 109.2 . . ?
C67 C68 H69 109.5 . . ?
C67 C68 H70 109.5 . . ?
H69 C68 H70 109.5 . . ?
C67 C68 H71 109.5 . . ?
H69 C68 H71 109.5 . . ?
H70 C68 H71 109.5 . . ?
C67 C69 H72 109.5 . . ?
C67 C69 H73 109.5 . . ?
H72 C69 H73 109.5 . . ?
C67 C69 H74 109.5 . . ?
H72 C69 H74 109.5 . . ?
H73 C69 H74 109.5 . . ?
C71 C70 C63 111.24(13) . . ?
C71 C70 H75 109.4 . . ?
C63 C70 H75 109.4 . . ?
C71 C70 H76 109.4 . . ?
C63 C70 H76 109.4 . . ?
H75 C70 H76 108.0 . . ?
C76 C71 C72 118.50(14) . . ?
C76 C71 C70 119.43(14) . . ?
C72 C71 C70 122.02(14) . . ?
O12 C72 C71 119.65(13) . . ?
O12 C72 C73 119.48(13) . . ?
C71 C72 C73 120.86(14) . . ?
C74 C73 C72 118.67(14) . . ?
C74 C73 C80 120.37(14) . . ?
C72 C73 C80 120.90(13) . . ?
C75 C74 C73 120.94(14) . . ?
C75 C74 H77 119.5 . . ?
C73 C74 H77 119.5 . . ?
C74 C75 C76 119.66(15) . . ?
C74 C75 H78 120.2 . . ?
C76 C75 H78 120.2 . . ?
C75 C76 C71 120.91(14) . . ?
C75 C76 H79 119.5 . . ?
C71 C76 H79 119.5 . . ?
C72 O12 C77 112.99(11) . . ?
O12 C77 C79 106.43(13) . . ?
O12 C77 C78 109.99(13) . . ?
C79 C77 C78 112.46(14) . . ?
O12 C77 H80 109.3 . . ?
C79 C77 H80 109.3 . . ?
C78 C77 H80 109.3 . . ?
C77 C78 H81 109.5 . . ?
C77 C78 H82 109.5 . . ?
H81 C78 H82 109.5 . . ?
C77 C78 H83 109.5 . . ?
H81 C78 H83 109.5 . . ?
H82 C78 H83 109.5 . . ?
C77 C79 H84 109.5 . . ?
C77 C79 H85 109.5 . . ?
H84 C79 H85 109.5 . . ?
C77 C79 H86 109.5 . . ?
H84 C79 H86 109.5 . . ?
H85 C79 H86 109.5 . . ?
C48 C80 C73 110.26(12) . . ?
C48 C80 H87 109.6 . . ?
C73 C80 H87 109.6 . . ?
C48 C80 H88 109.6 . . ?
C73 C80 H88 109.6 . . ?
H87 C80 H88 108.1 . . ?
C81 O13 H89 109.5 . . ?
O13 C81 C82 112.75(18) . . ?
O13 C81 H90 109.0 . . ?
C82 C81 H90 109.0 . . ?
O13 C81 H91 109.0 . . ?
C82 C81 H91 109.0 . . ?
H90 C81 H91 107.8 . . ?
C81 C82 H92 109.5 . . ?
C81 C82 H93 109.5 . . ?
H92 C82 H93 109.5 . . ?
C81 C82 H94 109.5 . . ?
H92 C82 H94 109.5 . . ?
H93 C82 H94 109.5 . . ?
C84 C83 Cl9 116.2(16) . . ?
C84 C83 Cl7 111.2(15) . . ?
Cl9 C83 Cl7 105.4(10) . . ?
C84 C83 Cl8 109.1(16) . . ?
Cl9 C83 Cl8 109.2(10) . . ?
Cl7 C83 Cl8 105.1(11) . . ?
O7 C84 C83 115(2) . . ?
O7 C84 H95 108.6 . . ?
C83 C84 H95 108.6 . . ?
O7 C84 H96 108.6 . . ?
C83 C84 H96 108.6 . . ?
H95 C84 H96 107.6 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C1 C2 O1 -65.59(16) . . . . ?
Cl3 C1 C2 O1 56.68(16) . . . . ?
Cl2 C1 C2 O1 174.91(11) . . . . ?
C1 C2 O1 C3 110.60(15) . . . . ?
C2 O1 C3 O2 -3.5(2) . . . . ?
C2 O1 C3 N1 175.69(13) . . . . ?
O2 C3 N1 C4 2.6(3) . . . . ?
O1 C3 N1 C4 -176.54(14) . . . . ?
C3 N1 C4 C9 -14.2(3) . . . . ?
C3 N1 C4 C5 165.72(15) . . . . ?
C9 C4 C5 C6 0.8(2) . . . . ?
N1 C4 C5 C6 -179.10(14) . . . . ?
C4 C5 C6 C7 2.4(2) . . . . ?
C4 C5 C6 C10 -174.35(14) . . . . ?
C5 C6 C7 O3 174.83(14) . . . . ?
C10 C6 C7 O3 -8.4(2) . . . . ?
C5 C6 C7 C8 -3.6(2) . . . . ?
C10 C6 C7 C8 173.20(14) . . . . ?
O3 C7 C8 C9 -176.69(14) . . . . ?
C6 C7 C8 C9 1.6(2) . . . . ?
O3 C7 C8 C40 0.1(2) . . . . ?
C6 C7 C8 C40 178.39(14) . . . . ?
C5 C4 C9 C8 -2.8(2) . . . . ?
N1 C4 C9 C8 177.03(14) . . . . ?
C7 C8 C9 C4 1.7(2) . . . . ?
C40 C8 C9 C4 -175.20(14) . . . . ?
C5 C6 C10 C11 98.01(17) . . . . ?
C7 C6 C10 C11 -78.71(17) . . . . ?
C6 C10 C11 C16 -54.23(18) . . . . ?
C6 C10 C11 C12 120.59(15) . . . . ?
C16 C11 C12 O4 -171.67(13) . . . . ?
C10 C11 C12 O4 13.5(2) . . . . ?
C16 C11 C12 C13 9.3(2) . . . . ?
C10 C11 C12 C13 -165.60(14) . . . . ?
O4 C12 C13 C14 172.56(13) . . . . ?
C11 C12 C13 C14 -8.4(2) . . . . ?
O4 C12 C13 C20 -9.4(2) . . . . ?
C11 C12 C13 C20 169.68(14) . . . . ?
C12 C13 C14 C15 1.4(2) . . . . ?
C20 C13 C14 C15 -176.70(14) . . . . ?
C13 C14 C15 C16 4.4(2) . . . . ?
C14 C15 C16 C11 -3.5(2) . . . . ?
C12 C11 C16 C15 -3.3(2) . . . . ?
C10 C11 C16 C15 171.75(14) . . . . ?
C11 C12 O4 C17 76.15(17) . . . . ?
C13 C12 O4 C17 -104.78(15) . . . . ?
C12 O4 C17 C18 57.68(17) . . . . ?
C12 O4 C17 C19 178.58(13) . . . . ?
C14 C13 C20 C21 70.04(19) . . . . ?
C12 C13 C20 C21 -107.99(17) . . . . ?
C13 C20 C21 C26 -107.07(17) . . . . ?
C13 C20 C21 C22 70.92(19) . . . . ?
C26 C21 C22 O5 -178.82(14) . . . . ?
C20 C21 C22 O5 3.2(2) . . . . ?
C26 C21 C22 C23 4.7(2) . . . . ?
C20 C21 C22 C23 -173.28(14) . . . . ?
O5 C22 C23 C24 178.13(14) . . . . ?
C21 C22 C23 C24 -5.5(2) . . . . ?
O5 C22 C23 C30 -5.4(2) . . . . ?
C21 C22 C23 C30 170.98(14) . . . . ?
C22 C23 C24 C25 2.3(2) . . . . ?
C30 C23 C24 C25 -174.33(15) . . . . ?
C23 C24 C25 C26 1.7(3) . . . . ?
C24 C25 C26 C21 -2.6(3) . . . . ?
C22 C21 C26 C25 -0.6(2) . . . . ?
C20 C21 C26 C25 177.43(16) . . . . ?
C21 C22 O5 C27 104.09(16) . . . . ?
C23 C22 O5 C27 -79.45(17) . . . . ?
C22 O5 C27 C29 177.82(13) . . . . ?
C22 O5 C27 C28 -59.72(17) . . . . ?
C24 C23 C30 C31 94.31(17) . . . . ?
C22 C23 C30 C31 -82.13(18) . . . . ?
C23 C30 C31 C32 111.95(17) . . . . ?
C23 C30 C31 C36 -66.63(18) . . . . ?
C36 C31 C32 O6 -176.28(13) . . . . ?
C30 C31 C32 O6 5.1(2) . . . . ?
C36 C31 C32 C33 5.8(2) . . . . ?
C30 C31 C32 C33 -172.77(14) . . . . ?
C31 C32 C33 C34 -7.0(2) . . . . ?
O6 C32 C33 C34 175.10(13) . . . . ?
C31 C32 C33 C40 169.25(14) . . . . ?
O6 C32 C33 C40 -8.6(2) . . . . ?
C32 C33 C34 C35 2.5(2) . . . . ?
C40 C33 C34 C35 -173.86(14) . . . . ?
C33 C34 C35 C36 3.0(2) . . . . ?
C34 C35 C36 C31 -4.2(2) . . . . ?
C32 C31 C36 C35 -0.1(2) . . . . ?
C30 C31 C36 C35 178.50(14) . . . . ?
C31 C32 O6 C37 105.06(16) . . . . ?
C33 C32 O6 C37 -76.98(17) . . . . ?
C32 O6 C37 C39 165.73(14) . . . . ?
C32 O6 C37 C38 -70.50(18) . . . . ?
C9 C8 C40 C33 -109.22(16) . . . . ?
C7 C8 C40 C33 74.01(19) . . . . ?
C34 C33 C40 C8 79.74(18) . . . . ?
C32 C33 C40 C8 -96.43(17) . . . . ?
Cl4 C41 C42 O7 -60.8(10) . . . . ?
Cl6 C41 C42 O7 180.0(7) . . . . ?
Cl5 C41 C42 O7 61.3(9) . . . . ?
C41 C42 O7 C43 122.0(7) . . . . ?
C84 O7 C43 O8 1.8(12) . . . . ?
C42 O7 C43 O8 -3.8(6) . . . . ?
C84 O7 C43 N2 -179.0(12) . . . . ?
C42 O7 C43 N2 175.4(5) . . . . ?
O8 C43 N2 C44 1.6(3) . . . . ?
O7 C43 N2 C44 -177.52(14) . . . . ?
C43 N2 C44 C45 4.4(3) . . . . ?
C43 N2 C44 C49 -177.32(15) . . . . ?
C49 C44 C45 C46 1.7(2) . . . . ?
N2 C44 C45 C46 179.88(14) . . . . ?
C44 C45 C46 C47 0.1(2) . . . . ?
C44 C45 C46 C50 178.41(14) . . . . ?
C45 C46 C47 O9 175.60(14) . . . . ?
C50 C46 C47 O9 -2.7(2) . . . . ?
C45 C46 C47 C48 -2.8(2) . . . . ?
C50 C46 C47 C48 178.91(14) . . . . ?
O9 C47 C48 C49 -174.83(14) . . . . ?
C46 C47 C48 C49 3.7(2) . . . . ?
O9 C47 C48 C80 7.4(2) . . . . ?
C46 C47 C48 C80 -174.07(14) . . . . ?
C47 C48 C49 C44 -1.9(2) . . . . ?
C80 C48 C49 C44 175.81(14) . . . . ?
C45 C44 C49 C48 -0.7(2) . . . . ?
N2 C44 C49 C48 -179.11(14) . . . . ?
C47 C46 C50 C51 -69.9(2) . . . . ?
C45 C46 C50 C51 111.82(16) . . . . ?
C46 C50 C51 C56 -78.25(19) . . . . ?
C46 C50 C51 C52 98.85(18) . . . . ?
C56 C51 C52 C53 7.2(2) . . . . ?
C50 C51 C52 C53 -169.94(15) . . . . ?
C56 C51 C52 O10 -174.34(14) . . . . ?
C50 C51 C52 O10 8.5(2) . . . . ?
O10 C52 C53 C54 174.51(14) . . . . ?
C51 C52 C53 C54 -7.1(2) . . . . ?
O10 C52 C53 C60 -6.8(2) . . . . ?
C51 C52 C53 C60 171.66(15) . . . . ?
C52 C53 C54 C55 1.9(2) . . . . ?
C60 C53 C54 C55 -176.85(15) . . . . ?
C53 C54 C55 C56 2.9(3) . . . . ?
C54 C55 C56 C51 -2.7(3) . . . . ?
C52 C51 C56 C55 -2.2(2) . . . . ?
C50 C51 C56 C55 175.04(15) . . . . ?
C53 C52 O10 C57 -106.06(16) . . . . ?
C51 C52 O10 C57 75.46(17) . . . . ?
C52 O10 C57 C59 -174.39(15) . . . . ?
C52 O10 C57 C58 61.83(19) . . . . ?
C54 C53 C60 C61 64.6(2) . . . . ?
C52 C53 C60 C61 -114.06(17) . . . . ?
C53 C60 C61 C62 84.13(19) . . . . ?
C53 C60 C61 C66 -91.92(17) . . . . ?
C66 C61 C62 O11 -177.69(13) . . . . ?
C60 C61 C62 O11 6.2(2) . . . . ?
C66 C61 C62 C63 5.9(2) . . . . ?
C60 C61 C62 C63 -170.20(14) . . . . ?
O11 C62 C63 C64 178.43(13) . . . . ?
C61 C62 C63 C64 -5.1(2) . . . . ?
O11 C62 C63 C70 -5.0(2) . . . . ?
C61 C62 C63 C70 171.44(14) . . . . ?
C62 C63 C64 C65 1.0(2) . . . . ?
C70 C63 C64 C65 -175.72(14) . . . . ?
C63 C64 C65 C66 2.2(2) . . . . ?
C64 C65 C66 C61 -1.4(2) . . . . ?
C62 C61 C66 C65 -2.6(2) . . . . ?
C60 C61 C66 C65 173.57(14) . . . . ?
C61 C62 O11 C67 81.89(18) . . . . ?
C63 C62 O11 C67 -101.61(16) . . . . ?
C62 O11 C67 C69 -165.24(14) . . . . ?
C62 O11 C67 C68 73.49(18) . . . . ?
C64 C63 C70 C71 103.72(16) . . . . ?
C62 C63 C70 C71 -72.81(18) . . . . ?
C63 C70 C71 C76 -72.32(18) . . . . ?
C63 C70 C71 C72 105.04(17) . . . . ?
C76 C71 C72 O12 -174.13(14) . . . . ?
C70 C71 C72 O12 8.5(2) . . . . ?
C76 C71 C72 C73 7.2(2) . . . . ?
C70 C71 C72 C73 -170.20(14) . . . . ?
O12 C72 C73 C74 174.32(14) . . . . ?
C71 C72 C73 C74 -7.0(2) . . . . ?
O12 C72 C73 C80 -8.5(2) . . . . ?
C71 C72 C73 C80 170.17(14) . . . . ?
C72 C73 C74 C75 1.6(2) . . . . ?
C80 C73 C74 C75 -175.62(15) . . . . ?
C73 C74 C75 C76 3.5(2) . . . . ?
C74 C75 C76 C71 -3.3(3) . . . . ?
C72 C71 C76 C75 -2.0(2) . . . . ?
C70 C71 C76 C75 175.47(15) . . . . ?
C71 C72 O12 C77 108.58(16) . . . . ?
C73 C72 O12 C77 -72.71(17) . . . . ?
C72 O12 C77 C79 156.86(13) . . . . ?
C72 O12 C77 C78 -81.06(16) . . . . ?
C49 C48 C80 C73 -99.87(16) . . . . ?
C47 C48 C80 C73 77.82(18) . . . . ?
C74 C73 C80 C48 56.77(19) . . . . ?
C72 C73 C80 C48 -120.34(16) . . . . ?
C43 O7 C84 C83 123.7(16) . . . . ?
Cl9 C83 C84 O7 53(2) . . . . ?
Cl7 C83 C84 O7 -67(2) . . . . ?
Cl8 C83 C84 O7 177.1(15) . . . . ?

_refine_diff_density_max         0.455
_refine_diff_density_min         -0.478
_refine_diff_density_rms         0.063

