# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_ydkr
_database_code_depnum_ccdc_archive 'CCDC 1050667'
_audit_update_record             
;
2015-02-20 deposited with the CCDC.
2015-04-14 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         ?
_chemical_formula_sum            'C37 H36 N2 O7'
_chemical_formula_weight         620.68

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'

_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                   9.9745(19)
_cell_length_b                   13.598(4)
_cell_length_c                   14.519(3)
_cell_angle_alpha                62.086(3)
_cell_angle_beta                 69.920(2)
_cell_angle_gamma                84.326(3)
_cell_volume                     1629.9(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       crystals
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.265
_exptl_crystal_F_000             656
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.070
_exptl_absorpt_coefficient_mu    0.088
_shelx_estimated_absorpt_T_min   0.991
_shelx_estimated_absorpt_T_max   0.994
_exptl_absorpt_correction_type   ?
_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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9068
_diffrn_reflns_av_unetI/netI     0.0281
_diffrn_reflns_av_R_equivalents  0.0161
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         2.180
_diffrn_reflns_theta_max         28.408
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.860
_diffrn_measured_fraction_theta_full 0.970
_diffrn_reflns_Laue_measured_fraction_max 0.860
_diffrn_reflns_Laue_measured_fraction_full 0.970
_diffrn_reflns_point_group_measured_fraction_max 0.860
_diffrn_reflns_point_group_measured_fraction_full 0.970
_reflns_number_total             7056
_reflns_number_gt                5331
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0697P)²+0.3900P] 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         7056
_refine_ls_number_parameters     417
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0676
_refine_ls_R_factor_gt           0.0519
_refine_ls_wR_factor_ref         0.1475
_refine_ls_wR_factor_gt          0.1334
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.033
_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
O2 O 0.78018(12) 0.52774(9) 0.25253(10) 0.0549(3) Uani 1 1 d . . . . .
O4 O 0.51593(14) 0.32667(10) 0.25306(10) 0.0583(3) Uani 1 1 d . . . . .
O3 O 0.47812(12) 0.44497(9) 0.33300(10) 0.0536(3) Uani 1 1 d . . . . .
O0 O 0.79229(13) 0.12114(10) 0.46198(12) 0.0665(4) Uani 1 1 d . . . . .
O1 O 1.04209(13) 0.44479(11) 0.34369(12) 0.0681(4) Uani 1 1 d . . . . .
C17 C 0.48833(16) 0.21106(12) 0.48360(13) 0.0444(3) Uani 1 1 d . . . . .
H28 H 0.5439 0.1703 0.4442 0.053 Uiso 1 1 calc R U . . .
N0 N 0.93811(13) 0.28127(10) 0.37973(11) 0.0460(3) Uani 1 1 d . . . . .
C0 C 0.70850(16) 0.27553(12) 0.50417(13) 0.0436(3) Uani 1 1 d . . . . .
H1 H 0.6703 0.2277 0.5844 0.052 Uiso 1 1 calc R U . . .
C12 C 0.58669(15) 0.30580(12) 0.45772(12) 0.0410(3) Uani 1 1 d . . . . .
C4 C 1.05664(16) 0.25092(13) 0.31016(14) 0.0474(4) Uani 1 1 d . . . . .
C21 C 0.43206(16) 0.12871(12) 0.60606(13) 0.0456(3) Uani 1 1 d . . . . .
C1 C 0.81284(16) 0.21288(13) 0.45018(13) 0.0461(4) Uani 1 1 d . . . . .
C22 C 0.45795(18) 0.01720(14) 0.64327(15) 0.0549(4) Uani 1 1 d . . . . .
H2 H 0.5108 -0.0078 0.5927 0.066 Uiso 1 1 calc R U . . .
C13 C 0.57607(16) 0.41103(12) 0.38790(13) 0.0442(3) Uani 1 1 d . . . . .
C2 C 0.94140(17) 0.37680(13) 0.39168(14) 0.0489(4) Uani 1 1 d . . . . .
C3 C 0.80177(17) 0.37474(13) 0.47873(14) 0.0481(4) Uani 1 1 d . . . . .
H3 H 0.8224 0.3574 0.5458 0.058 Uiso 1 1 calc R U . . .
C5 C 1.11883(17) 0.15193(15) 0.35609(15) 0.0523(4) Uani 1 1 d . . . . .
H4 H 1.0846 0.1051 0.4320 0.063 Uiso 1 1 calc R U . . .
C11 C 0.67119(17) 0.50843(12) 0.35532(14) 0.0487(4) Uani 1 1 d . . . . .
H29 H 0.6154 0.5741 0.3437 0.058 Uiso 1 1 calc R U . . .
C18 C 0.36477(18) 0.25838(15) 0.43913(14) 0.0549(4) Uani 1 1 d . . . . .
H5 H 0.3209 0.2012 0.4342 0.066 Uiso 1 1 calc R U . . .
H6 H 0.2927 0.2794 0.4902 0.066 Uiso 1 1 calc R U . . .
C10 C 0.73397(18) 0.48593(14) 0.44410(15) 0.0530(4) Uani 1 1 d . . . . .
H7 H 0.6590 0.4854 0.5081 0.064 Uiso 1 1 calc R U . . .
H8 H 0.8058 0.5454 0.4164 0.064 Uiso 1 1 calc R U . . .
C16 C 0.41590(18) 0.35825(15) 0.32708(15) 0.0534(4) Uani 1 1 d . . . . .
H30 H 0.3342 0.3860 0.3014 0.064 Uiso 1 1 calc R U . . .
C6 C 1.23230(18) 0.12326(17) 0.28803(18) 0.0623(5) Uani 1 1 d . . . . .
H9 H 1.2741 0.0567 0.3183 0.075 Uiso 1 1 calc R U . . .
C23 C 0.3513(2) 0.16307(16) 0.68361(15) 0.0650(5) Uani 1 1 d . . . . .
H10 H 0.3320 0.2377 0.6601 0.078 Uiso 1 1 calc R U . . .
C7 C 1.2833(2) 0.19274(19) 0.17606(19) 0.0694(5) Uani 1 1 d . . . . .
H11 H 1.3603 0.1736 0.1307 0.083 Uiso 1 1 calc R U . . .
C8 C 1.1064(2) 0.32038(16) 0.19778(16) 0.0638(5) Uani 1 1 d . . . . .
H12 H 1.0639 0.3865 0.1671 0.077 Uiso 1 1 calc R U . . .
C24 C 0.4062(2) -0.05760(17) 0.75486(19) 0.0724(6) Uani 1 1 d . . . . .
H13 H 0.4245 -0.1324 0.7787 0.087 Uiso 1 1 calc R U . . .
C14 C 0.8402(2) 0.63972(16) 0.18613(19) 0.0742(6) Uani 1 1 d . . . . .
H14 H 0.8666 0.6648 0.2305 0.089 Uiso 1 1 calc R U . . .
H15 H 0.7703 0.6878 0.1575 0.089 Uiso 1 1 calc R U . . .
C25 C 0.2994(3) 0.0885(2) 0.79481(17) 0.0780(6) Uani 1 1 d . . . . .
H16 H 0.2453 0.1128 0.8457 0.094 Uiso 1 1 calc R U . . .
C19 C 0.5644(3) 0.41451(19) 0.14177(17) 0.0827(7) Uani 1 1 d . . . . .
H17 H 0.6042 0.4779 0.1400 0.099 Uiso 1 1 calc R U . . .
H18 H 0.4839 0.4382 0.1153 0.099 Uiso 1 1 calc R U . . .
C26 C 0.3282(2) -0.0225(2) 0.83047(17) 0.0786(7) Uani 1 1 d . . . . .
H19 H 0.2946 -0.0730 0.9055 0.094 Uiso 1 1 calc R U . . .
C9 C 1.2206(2) 0.29053(19) 0.13096(18) 0.0746(6) Uani 1 1 d . . . . .
H20 H 1.2552 0.3371 0.0550 0.089 Uiso 1 1 calc R U . . .
C20 C 0.6708(4) 0.3788(3) 0.0705(2) 0.1485(17) Uani 1 1 d . . . . .
H34 H 0.7523 0.3584 0.0947 0.223 Uiso 1 1 calc R U . . .
H35 H 0.6997 0.4385 -0.0040 0.223 Uiso 1 1 calc R U . . .
H36 H 0.6318 0.3155 0.0728 0.223 Uiso 1 1 calc R U . . .
C15 C 0.9685(3) 0.6461(2) 0.0931(2) 0.0920(8) Uani 1 1 d . . . . .
H31 H 1.0397 0.6020 0.1217 0.138 Uiso 1 1 calc R U . . .
H32 H 1.0064 0.7223 0.0458 0.138 Uiso 1 1 calc R U . . .
H33 H 0.9426 0.6180 0.0514 0.138 Uiso 1 1 calc R U . . .
N1 N 0.10824(16) 0.92683(13) 0.21427(12) 0.0579(4) Uani 1 1 d . . . . .
O5 O 0.00652(17) 0.82073(15) 0.40311(12) 0.0917(5) Uani 1 1 d . . . . .
O6 O 0.1555(2) 1.07616(14) 0.03986(12) 0.0997(6) Uani 1 1 d . . . . .
C27 C 0.21457(19) 0.85466(15) 0.19224(14) 0.0534(4) Uani 1 1 d . . . . .
C33 C 0.01245(19) 0.90425(17) 0.31906(15) 0.0604(5) Uani 1 1 d . . . . .
C34 C -0.07438(19) 1.00148(18) 0.30396(17) 0.0633(5) Uani 1 1 d . . . . .
H21 H -0.1476 1.0094 0.3600 0.076 Uiso 1 1 calc R U . . .
C35 C 0.0873(2) 1.03194(16) 0.13710(16) 0.0642(5) Uani 1 1 d . . . . .
C36 C -0.0321(2) 1.07408(17) 0.20003(18) 0.0658(5) Uani 1 1 d . . . . .
H22 H -0.0708 1.1422 0.1697 0.079 Uiso 1 1 calc R U . . .
C28 C 0.3570(2) 0.89279(17) 0.14046(18) 0.0682(5) Uani 1 1 d . . . . .
H23 H 0.3845 0.9657 0.1194 0.082 Uiso 1 1 calc R U . . .
C29 C 0.4196(3) 0.71383(19) 0.1537(2) 0.0826(6) Uani 1 1 d . . . . .
H24 H 0.4885 0.6661 0.1410 0.099 Uiso 1 1 calc R U . . .
C30 C 0.1759(2) 0.74559(18) 0.22486(19) 0.0732(6) Uani 1 1 d . . . . .
H25 H 0.0800 0.7192 0.2597 0.088 Uiso 1 1 calc R U . . .
C31 C 0.4591(2) 0.82191(19) 0.1200(2) 0.0766(6) Uani 1 1 d . . . . .
H26 H 0.5550 0.8481 0.0831 0.092 Uiso 1 1 calc R U . . .
C32 C 0.2790(3) 0.67599(19) 0.2059(2) 0.0899(7) Uani 1 1 d . . . . .
H27 H 0.2525 0.6022 0.2290 0.108 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
O2 C14 1.420(2) . ?
O2 C11 1.4330(19) . ?
O4 C16 1.395(2) . ?
O4 C19 1.429(2) . ?
O3 C13 1.3799(19) . ?
O3 C16 1.435(2) . ?
O0 C1 1.206(2) . ?
O1 C2 1.2037(19) . ?
C17 C21 1.518(2) . ?
C17 C12 1.519(2) . ?
C17 C18 1.533(2) . ?
N0 C1 1.3906(19) . ?
N0 C2 1.394(2) . ?
N0 C4 1.4360(19) . ?
C0 C12 1.518(2) . ?
C0 C1 1.521(2) . ?
C0 C3 1.539(2) . ?
C12 C13 1.331(2) . ?
C4 C8 1.376(2) . ?
C4 C5 1.386(2) . ?
C21 C22 1.382(2) . ?
C21 C23 1.389(2) . ?
C22 C24 1.383(3) . ?
C13 C11 1.494(2) . ?
C2 C3 1.518(2) . ?
C3 C10 1.522(2) . ?
C5 C6 1.384(2) . ?
C11 C10 1.515(3) . ?
C18 C16 1.500(2) . ?
C6 C7 1.372(3) . ?
C23 C25 1.378(3) . ?
C7 C9 1.374(3) . ?
C8 C9 1.387(3) . ?
C24 C26 1.367(3) . ?
C14 C15 1.482(3) . ?
C25 C26 1.383(3) . ?
C19 C20 1.432(4) . ?
N1 C35 1.394(2) . ?
N1 C33 1.394(2) . ?
N1 C27 1.430(2) . ?
O5 C33 1.204(2) . ?
O6 C35 1.202(2) . ?
C27 C28 1.378(3) . ?
C27 C30 1.380(3) . ?
C33 C34 1.476(3) . ?
C34 C36 1.296(3) . ?
C35 C36 1.480(3) . ?
C28 C31 1.386(3) . ?
C29 C32 1.361(3) . ?
C29 C31 1.365(3) . ?
C30 C32 1.373(3) . ?

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
C14 O2 C11 113.76(14) . . ?
C16 O4 C19 113.51(15) . . ?
C13 O3 C16 114.99(12) . . ?
C21 C17 C12 112.99(13) . . ?
C21 C17 C18 110.89(13) . . ?
C12 C17 C18 109.91(13) . . ?
C1 N0 C2 112.81(13) . . ?
C1 N0 C4 123.21(13) . . ?
C2 N0 C4 123.72(13) . . ?
C12 C0 C1 108.64(13) . . ?
C12 C0 C3 115.58(12) . . ?
C1 C0 C3 103.88(12) . . ?
C13 C12 C0 120.49(13) . . ?
C13 C12 C17 121.45(14) . . ?
C0 C12 C17 117.73(12) . . ?
C8 C4 C5 120.60(16) . . ?
C8 C4 N0 119.36(15) . . ?
C5 C4 N0 120.03(15) . . ?
C22 C21 C23 118.17(16) . . ?
C22 C21 C17 120.90(15) . . ?
C23 C21 C17 120.92(15) . . ?
O0 C1 N0 124.38(15) . . ?
O0 C1 C0 127.25(14) . . ?
N0 C1 C0 108.34(13) . . ?
C21 C22 C24 120.72(19) . . ?
C12 C13 O3 124.67(14) . . ?
C12 C13 C11 124.84(15) . . ?
O3 C13 C11 110.47(13) . . ?
O1 C2 N0 124.42(15) . . ?
O1 C2 C3 127.43(16) . . ?
N0 C2 C3 108.06(13) . . ?
C2 C3 C10 113.09(14) . . ?
C2 C3 C0 105.02(13) . . ?
C10 C3 C0 115.05(13) . . ?
C6 C5 C4 119.46(17) . . ?
O2 C11 C13 106.44(13) . . ?
O2 C11 C10 111.84(13) . . ?
C13 C11 C10 111.19(13) . . ?
C16 C18 C17 111.36(13) . . ?
C11 C10 C3 111.45(13) . . ?
O4 C16 O3 110.45(13) . . ?
O4 C16 C18 109.11(14) . . ?
O3 C16 C18 110.27(14) . . ?
C7 C6 C5 120.20(18) . . ?
C25 C23 C21 121.14(19) . . ?
C6 C7 C9 120.04(18) . . ?
C4 C8 C9 119.12(18) . . ?
C26 C24 C22 120.53(19) . . ?
O2 C14 C15 109.27(18) . . ?
C23 C25 C26 119.8(2) . . ?
O4 C19 C20 111.1(2) . . ?
C24 C26 C25 119.67(18) . . ?
C7 C9 C8 120.58(19) . . ?
C35 N1 C33 109.06(16) . . ?
C35 N1 C27 126.28(15) . . ?
C33 N1 C27 124.60(15) . . ?
C28 C27 C30 119.40(18) . . ?
C28 C27 N1 120.25(17) . . ?
C30 C27 N1 120.33(17) . . ?
O5 C33 N1 124.69(19) . . ?
O5 C33 C34 128.88(18) . . ?
N1 C33 C34 106.43(16) . . ?
C36 C34 C33 109.01(17) . . ?
O6 C35 N1 125.04(19) . . ?
O6 C35 C36 129.00(19) . . ?
N1 C35 C36 105.96(16) . . ?
C34 C36 C35 109.53(18) . . ?
C27 C28 C31 119.71(19) . . ?
C32 C29 C31 119.9(2) . . ?
C32 C30 C27 120.0(2) . . ?
C29 C31 C28 120.3(2) . . ?
C29 C32 C30 120.7(2) . . ?

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
C1 C0 C12 C13 -107.78(16) . . . . ?
C3 C0 C12 C13 8.5(2) . . . . ?
C1 C0 C12 C17 65.72(16) . . . . ?
C3 C0 C12 C17 -178.04(13) . . . . ?
C21 C17 C12 C13 -136.32(15) . . . . ?
C18 C17 C12 C13 -11.9(2) . . . . ?
C21 C17 C12 C0 50.25(18) . . . . ?
C18 C17 C12 C0 174.70(13) . . . . ?
C1 N0 C4 C8 123.92(18) . . . . ?
C2 N0 C4 C8 -62.4(2) . . . . ?
C1 N0 C4 C5 -55.4(2) . . . . ?
C2 N0 C4 C5 118.34(18) . . . . ?
C12 C17 C21 C22 -121.05(16) . . . . ?
C18 C17 C21 C22 115.03(17) . . . . ?
C12 C17 C21 C23 59.9(2) . . . . ?
C18 C17 C21 C23 -64.0(2) . . . . ?
C2 N0 C1 O0 -172.52(17) . . . . ?
C4 N0 C1 O0 1.8(3) . . . . ?
C2 N0 C1 C0 9.53(18) . . . . ?
C4 N0 C1 C0 -176.15(13) . . . . ?
C12 C0 C1 O0 -67.9(2) . . . . ?
C3 C0 C1 O0 168.50(17) . . . . ?
C12 C0 C1 N0 109.94(14) . . . . ?
C3 C0 C1 N0 -13.62(16) . . . . ?
C23 C21 C22 C24 -0.8(3) . . . . ?
C17 C21 C22 C24 -179.81(16) . . . . ?
C0 C12 C13 O3 173.25(13) . . . . ?
C17 C12 C13 O3 0.0(2) . . . . ?
C0 C12 C13 C11 -4.8(2) . . . . ?
C17 C12 C13 C11 -178.03(14) . . . . ?
C16 O3 C13 C12 -18.8(2) . . . . ?
C16 O3 C13 C11 159.44(13) . . . . ?
C1 N0 C2 O1 175.85(17) . . . . ?
C4 N0 C2 O1 1.6(3) . . . . ?
C1 N0 C2 C3 -1.02(18) . . . . ?
C4 N0 C2 C3 -175.31(14) . . . . ?
O1 C2 C3 C10 49.4(2) . . . . ?
N0 C2 C3 C10 -133.90(15) . . . . ?
O1 C2 C3 C0 175.58(17) . . . . ?
N0 C2 C3 C0 -7.67(17) . . . . ?
C12 C0 C3 C2 -106.34(15) . . . . ?
C1 C0 C3 C2 12.56(16) . . . . ?
C12 C0 C3 C10 18.7(2) . . . . ?
C1 C0 C3 C10 137.56(14) . . . . ?
C8 C4 C5 C6 0.2(3) . . . . ?
N0 C4 C5 C6 179.52(15) . . . . ?
C14 O2 C11 C13 154.03(15) . . . . ?
C14 O2 C11 C10 -84.35(18) . . . . ?
C12 C13 C11 O2 96.41(18) . . . . ?
O3 C13 C11 O2 -81.86(15) . . . . ?
C12 C13 C11 C10 -25.6(2) . . . . ?
O3 C13 C11 C10 156.10(13) . . . . ?
C21 C17 C18 C16 166.61(14) . . . . ?
C12 C17 C18 C16 40.95(19) . . . . ?
O2 C11 C10 C3 -68.23(17) . . . . ?
C13 C11 C10 C3 50.61(18) . . . . ?
C2 C3 C10 C11 72.46(18) . . . . ?
C0 C3 C10 C11 -48.22(19) . . . . ?
C19 O4 C16 O3 -62.6(2) . . . . ?
C19 O4 C16 C18 176.05(17) . . . . ?
C13 O3 C16 O4 -72.27(17) . . . . ?
C13 O3 C16 C18 48.41(18) . . . . ?
C17 C18 C16 O4 61.03(18) . . . . ?
C17 C18 C16 O3 -60.45(18) . . . . ?
C4 C5 C6 C7 0.4(3) . . . . ?
C22 C21 C23 C25 0.6(3) . . . . ?
C17 C21 C23 C25 179.68(18) . . . . ?
C5 C6 C7 C9 -0.8(3) . . . . ?
C5 C4 C8 C9 -0.6(3) . . . . ?
N0 C4 C8 C9 -179.84(18) . . . . ?
C21 C22 C24 C26 0.1(3) . . . . ?
C11 O2 C14 C15 169.50(18) . . . . ?
C21 C23 C25 C26 0.2(3) . . . . ?
C16 O4 C19 C20 177.7(3) . . . . ?
C22 C24 C26 C25 0.8(3) . . . . ?
C23 C25 C26 C24 -0.9(3) . . . . ?
C6 C7 C9 C8 0.4(3) . . . . ?
C4 C8 C9 C7 0.2(3) . . . . ?
C35 N1 C27 C28 54.3(3) . . . . ?
C33 N1 C27 C28 -122.6(2) . . . . ?
C35 N1 C27 C30 -127.2(2) . . . . ?
C33 N1 C27 C30 55.9(3) . . . . ?
C35 N1 C33 O5 -178.5(2) . . . . ?
C27 N1 C33 O5 -1.1(3) . . . . ?
C35 N1 C33 C34 1.2(2) . . . . ?
C27 N1 C33 C34 178.49(16) . . . . ?
O5 C33 C34 C36 179.2(2) . . . . ?
N1 C33 C34 C36 -0.4(2) . . . . ?
C33 N1 C35 O6 178.4(2) . . . . ?
C27 N1 C35 O6 1.1(3) . . . . ?
C33 N1 C35 C36 -1.4(2) . . . . ?
C27 N1 C35 C36 -178.68(17) . . . . ?
C33 C34 C36 C35 -0.4(2) . . . . ?
O6 C35 C36 C34 -178.6(2) . . . . ?
N1 C35 C36 C34 1.2(2) . . . . ?
C30 C27 C28 C31 1.2(3) . . . . ?
N1 C27 C28 C31 179.74(19) . . . . ?
C28 C27 C30 C32 0.2(3) . . . . ?
N1 C27 C30 C32 -178.4(2) . . . . ?
C32 C29 C31 C28 1.2(4) . . . . ?
C27 C28 C31 C29 -1.9(4) . . . . ?
C31 C29 C32 C30 0.2(4) . . . . ?
C27 C30 C32 C29 -0.9(4) . . . . ?

_refine_diff_density_max         0.258
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.067


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: '
####################################################################### 
# 
# 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_ydkr10
_database_code_depnum_ccdc_archive 'CCDC 1050668'
_audit_update_record             
;
2015-03-13 deposited with the CCDC.
2015-04-14 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         ?
_chemical_formula_sum            'C55 H59 Cl3 N2 O10'
_chemical_formula_weight         1014.39

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'
Cl Cl 0.1484 0.1585 '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                   10.251(8)
_cell_length_b                   14.380(11)
_cell_length_c                   19.976(16)
_cell_angle_alpha                72.130(9)
_cell_angle_beta                 88.557(10)
_cell_angle_gamma                69.446(9)
_cell_volume                     2613(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       crystals
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_F_000             1068
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.235
_shelx_estimated_absorpt_T_min   0.977
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24927
_diffrn_reflns_av_unetI/netI     0.0592
_diffrn_reflns_av_R_equivalents  0.0473
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.131
_diffrn_reflns_theta_max         25.482
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measured_fraction_theta_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             9565
_reflns_number_gt                5241
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.1000P)²] 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         9565
_refine_ls_number_parameters     635
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1389
_refine_ls_R_factor_gt           0.0810
_refine_ls_wR_factor_ref         0.2520
_refine_ls_wR_factor_gt          0.2225
_refine_ls_goodness_of_fit_ref   1.399
_refine_ls_restrained_S_all      1.399
_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
Cl1 Cl 0.35347(19) 0.23651(12) 0.05681(9) 0.1316(6) Uani 1 1 d . . . . .
Cl2 Cl 0.5152(3) 0.36574(17) 0.04176(11) 0.1719(9) Uani 1 1 d . . . . .
Cl3 Cl 0.3105(2) 0.37339(18) 0.14220(12) 0.1756(9) Uani 1 1 d . . . . .
C1 C 0.4323(6) 0.2945(4) 0.0999(3) 0.1023(17) Uani 1 1 d . . . . .
H59 H 0.5033 0.2385 0.1361 0.123 Uiso 1 1 calc R U . . .
O1 O 0.5575(2) 0.58638(18) 0.36879(12) 0.0535(6) Uani 1 1 d . . . . .
O2 O 0.9657(3) 0.5611(2) 0.59679(15) 0.0682(7) Uani 1 1 d . . . . .
O3 O 0.6481(3) 0.65304(19) 0.44190(14) 0.0671(7) Uani 1 1 d . . . . .
N1 N 0.8010(3) 0.6919(2) 0.62848(16) 0.0582(8) Uani 1 1 d . . . . .
C2 C 0.8794(3) 0.3509(3) 0.57495(17) 0.0478(8) Uani 1 1 d . . . . .
C3 C 0.6909(3) 0.5285(2) 0.56318(17) 0.0477(8) Uani 1 1 d . . . . .
H59A H 0.6276 0.4904 0.5799 0.057 Uiso 1 1 calc R U . . .
C4 C 0.8032(3) 0.4619(2) 0.52795(17) 0.0467(8) Uani 1 1 d . . . . .
H59B H 0.8720 0.4956 0.5134 0.056 Uiso 1 1 calc R U . . .
C5 C 0.7406(4) 0.5481(3) 0.62809(18) 0.0533(9) Uani 1 1 d . . . . .
H59C H 0.7780 0.4811 0.6662 0.064 Uiso 1 1 calc R U . . .
C6 C 0.7277(3) 0.4654(3) 0.46136(17) 0.0493(8) Uani 1 1 d . . . . .
H59D H 0.7919 0.4183 0.4393 0.059 Uiso 1 1 calc R U . . .
H60U H 0.6503 0.4415 0.4744 0.059 Uiso 1 1 calc R U . . .
C7 C 0.6047(4) 0.6304(3) 0.51059(19) 0.0519(9) Uani 1 1 d . . . . .
C8 C 0.8810(4) 0.7585(3) 0.6213(2) 0.0591(9) Uani 1 1 d . . . . .
O4 O 0.5998(3) 0.7927(3) 0.66319(19) 0.0941(10) Uani 1 1 d . . . . .
C9 C 0.8505(4) 0.5969(3) 0.61509(18) 0.0532(9) Uani 1 1 d . . . . .
O5 O 0.4106(3) 0.7894(2) 0.48713(19) 0.0941(10) Uani 1 1 d . . . . .
C10 C 0.6734(4) 0.5743(3) 0.40959(18) 0.0552(9) Uani 1 1 d . . . . .
H59E H 0.7463 0.5804 0.3777 0.066 Uiso 1 1 calc R U . . .
C11 C 0.4995(4) 0.6974(3) 0.5317(2) 0.0630(10) Uani 1 1 d . . . . .
C12 C 1.0190(4) 0.3174(3) 0.59908(19) 0.0597(10) Uani 1 1 d . . . . .
H59F H 1.0655 0.3645 0.5872 0.072 Uiso 1 1 calc R U . . .
C13 C 0.5134(4) 0.6774(3) 0.3091(2) 0.0663(10) Uani 1 1 d . . . . .
H59G H 0.5930 0.6837 0.2833 0.080 Uiso 1 1 calc R U . . .
H60V H 0.4724 0.7389 0.3239 0.080 Uiso 1 1 calc R U . . .
C14 C 0.4791(4) 0.6663(3) 0.6092(2) 0.0735(12) Uani 1 1 d . . . . .
H59H H 0.4381 0.6125 0.6203 0.088 Uiso 1 1 calc R U . . .
H60W H 0.4148 0.7264 0.6202 0.088 Uiso 1 1 calc R U . . .
C15 C 0.6665(4) 0.7133(3) 0.6511(2) 0.0655(10) Uani 1 1 d . . . . .
C16 C 1.0899(4) 0.2156(3) 0.6403(2) 0.0748(12) Uani 1 1 d . . . . .
H59I H 1.1834 0.1951 0.6561 0.090 Uiso 1 1 calc R U . . .
C17 C 0.8152(4) 0.2783(3) 0.5937(2) 0.0641(10) Uani 1 1 d . . . . .
H59J H 0.7214 0.2987 0.5784 0.077 Uiso 1 1 calc R U . . .
C18 C 0.6192(4) 0.6245(3) 0.6546(2) 0.0620(10) Uani 1 1 d . . . . .
H59K H 0.6076 0.5899 0.7037 0.074 Uiso 1 1 calc R U . . .
C19 C 0.9454(5) 0.7832(3) 0.5607(2) 0.0736(11) Uani 1 1 d . . . . .
H59L H 0.9369 0.7578 0.5241 0.088 Uiso 1 1 calc R U . . .
C20 C 1.0252(5) 0.1440(3) 0.6585(2) 0.0801(13) Uani 1 1 d . . . . .
H59M H 1.0736 0.0752 0.6862 0.096 Uiso 1 1 calc R U . . .
C21 C 0.8911(5) 0.7974(3) 0.6754(2) 0.0769(12) Uani 1 1 d . . . . .
H59N H 0.8472 0.7813 0.7164 0.092 Uiso 1 1 calc R U . . .
C22 C 0.8858(5) 0.1766(3) 0.6344(2) 0.0818(13) Uani 1 1 d . . . . .
H59O H 0.8398 0.1291 0.6460 0.098 Uiso 1 1 calc R U . . .
C23 C 0.4071(5) 0.6702(4) 0.2622(2) 0.0835(13) Uani 1 1 d . . . . .
H59P H 0.4450 0.6055 0.2517 0.125 Uiso 1 1 calc R U . . .
H60X H 0.3847 0.7279 0.2190 0.125 Uiso 1 1 calc R U . . .
H61K H 0.3240 0.6726 0.2859 0.125 Uiso 1 1 calc R U . . .
C24 C 0.9697(6) 0.8619(4) 0.6664(3) 0.0930(15) Uani 1 1 d . . . . .
H59Q H 0.9776 0.8894 0.7019 0.112 Uiso 1 1 calc R U . . .
C25 C 1.0238(6) 0.8468(4) 0.5549(3) 0.0952(15) Uani 1 1 d . . . . .
H59R H 1.0691 0.8631 0.5145 0.114 Uiso 1 1 calc R U . . .
C26 C 1.0344(5) 0.8849(4) 0.6072(3) 0.0940(15) Uani 1 1 d . . . . .
H59S H 1.0867 0.9274 0.6026 0.113 Uiso 1 1 calc R U . . .
N2 N 0.8648(3) 0.6429(2) 0.18754(15) 0.0602(8) Uani 1 1 d . . . . .
O6 O 0.6711(3) 0.7922(2) 0.16495(18) 0.0892(9) Uani 1 1 d . . . . .
O7 O 0.8119(4) 0.8885(2) -0.01263(16) 0.0894(9) Uani 1 1 d . . . . .
C27 C 0.7289(4) 1.0408(3) 0.14193(19) 0.0585(9) Uani 1 1 d . . . . .
O8 O 1.0925(3) 0.5258(2) 0.20974(16) 0.0870(9) Uani 1 1 d . . . . .
O9 O 1.0731(4) 0.7280(3) -0.0062(2) 0.1103(12) Uani 1 1 d . . . . .
C28 C 0.7471(4) 0.9861(3) 0.0876(2) 0.0614(10) Uani 1 1 d . . . . .
H59T H 0.6710 0.9594 0.0891 0.074 Uiso 1 1 calc R U . . .
C29 C 0.7969(5) 0.7502(3) 0.1731(2) 0.0634(10) Uani 1 1 d . . . . .
C30 C 0.8867(4) 0.8927(3) 0.10286(18) 0.0575(9) Uani 1 1 d . . . . .
H59U H 0.9603 0.9197 0.1073 0.069 Uiso 1 1 calc R U . . .
C31 C 1.0096(5) 0.6146(3) 0.19515(19) 0.0673(11) Uani 1 1 d . . . . .
C32 C 0.7941(4) 1.1110(3) 0.1412(2) 0.0712(11) Uani 1 1 d . . . . .
H59V H 0.8501 1.1264 0.1052 0.085 Uiso 1 1 calc R U . . .
O10 O 0.7948(4) 1.0412(3) -0.10125(15) 0.1024(11) Uani 1 1 d . . . . .
C33 C 0.9170(5) 0.8493(3) 0.0427(2) 0.0656(10) Uani 1 1 d . . . . .
C34 C 0.9034(4) 0.8012(3) 0.1710(2) 0.0618(10) Uani 1 1 d . . . . .
H59W H 0.8955 0.8273 0.2114 0.074 Uiso 1 1 calc R U . . .
C35 C 0.8273(4) 0.4827(3) 0.2529(2) 0.0694(11) Uani 1 1 d . . . . .
H59X H 0.8943 0.4701 0.2884 0.083 Uiso 1 1 calc R U . . .
C36 C 0.6935(5) 0.5908(3) 0.1416(2) 0.0764(12) Uani 1 1 d . . . . .
H59Y H 0.6716 0.6500 0.1018 0.092 Uiso 1 1 calc R U . . .
C37 C 1.0445(4) 0.7119(3) 0.1807(2) 0.0686(11) Uani 1 1 d . . . . .
H59Z H 1.1004 0.7063 0.2219 0.082 Uiso 1 1 calc R U . . .
C38 C 0.6462(4) 1.0211(3) 0.1976(2) 0.0723(11) Uani 1 1 d . . . . .
H60A H 0.6017 0.9739 0.2003 0.087 Uiso 1 1 calc R U . . .
C39 C 0.7462(5) 1.0548(3) 0.0115(2) 0.0724(11) Uani 1 1 d . . . . .
H60B H 0.6653 1.1194 0.0005 0.087 Uiso 1 1 calc R U . . .
H60Y H 0.8295 1.0728 0.0070 0.087 Uiso 1 1 calc R U . . .
C40 C 0.7955(4) 0.5706(3) 0.1945(2) 0.0619(10) Uani 1 1 d . . . . .
C41 C 0.7773(5) 1.1574(3) 0.1922(3) 0.0798(12) Uani 1 1 d . . . . .
H60C H 0.8230 1.2035 0.1905 0.096 Uiso 1 1 calc R U . . .
C42 C 0.7599(5) 0.4134(3) 0.2587(3) 0.0839(14) Uani 1 1 d . . . . .
H60D H 0.7835 0.3529 0.2975 0.101 Uiso 1 1 calc R U . . .
C43 C 0.6258(6) 0.5205(4) 0.1499(3) 0.0923(14) Uani 1 1 d . . . . .
H60E H 0.5568 0.5329 0.1155 0.111 Uiso 1 1 calc R U . . .
C44 C 0.7417(5) 0.9980(3) -0.0396(2) 0.0802(13) Uani 1 1 d . . . . .
H60F H 0.6433 1.0112 -0.0514 0.096 Uiso 1 1 calc R U . . .
C45 C 0.6588(6) 0.4331(4) 0.2079(3) 0.0886(14) Uani 1 1 d . . . . .
H60G H 0.6121 0.3868 0.2128 0.106 Uiso 1 1 calc R U . . .
C46 C 0.6966(6) 1.1387(4) 0.2452(3) 0.0886(15) Uani 1 1 d . . . . .
H60H H 0.6864 1.1721 0.2792 0.106 Uiso 1 1 calc R U . . .
C47 C 0.6294(5) 1.0701(4) 0.2486(2) 0.0836(13) Uani 1 1 d . . . . .
H60I H 0.5732 1.0567 0.2849 0.100 Uiso 1 1 calc R U . . .
C48 C 1.0335(5) 0.7694(3) 0.0483(2) 0.0738(12) Uani 1 1 d . . . . .
C49 C 1.1286(5) 0.7249(3) 0.1155(3) 0.0817(13) Uani 1 1 d . . . . .
H60J H 1.1780 0.7712 0.1160 0.098 Uiso 1 1 calc R U . . .
H60Z H 1.1974 0.6574 0.1173 0.098 Uiso 1 1 calc R U . . .
C50 C 1.0811(10) 0.6074(7) -0.0646(4) 0.179(4) Uani 1 1 d . . . . .
H60K H 1.0167 0.6575 -0.1041 0.268 Uiso 1 1 calc R U . . .
H61A H 1.0763 0.5395 -0.0570 0.268 Uiso 1 1 calc R U . . .
H61L H 1.1744 0.6048 -0.0740 0.268 Uiso 1 1 calc R U . . .
C51 C 1.0446(8) 0.6383(5) -0.0018(4) 0.134(2) Uani 1 1 d . . . . .
H60L H 0.9460 0.6519 0.0035 0.161 Uiso 1 1 calc R U . . .
H61B H 1.0976 0.5816 0.0396 0.161 Uiso 1 1 calc R U . . .
C52 C 0.8198(12) 0.9876(9) -0.1602(5) 0.140(4) Uiso 0.802(17) 1 d . . P A 2
H60M H 0.8848 1.0087 -0.1920 0.168 Uiso 0.5 1 calc R U P A 2
H61C H 0.8555 0.9119 -0.1400 0.168 Uiso 0.5 1 calc R U P A 2
C53 C 0.4728(18) 0.8717(11) 0.4554(10) 0.147(5) Uiso 0.582(16) 1 d . . P B 3
H60N H 0.5236 0.8779 0.4931 0.176 Uiso 0.582(16) 1 calc R U P B 3
H61D H 0.5403 0.8474 0.4239 0.176 Uiso 0.582(16) 1 calc R U P B 3
C54 C 0.6942(14) 1.0223(10) -0.1929(8) 0.186(5) Uiso 0.802(17) 1 d . . P A 2
H60O H 0.6275 1.0173 -0.1587 0.279 Uiso 0.5 1 calc R U P A 2
H61E H 0.6928 0.9809 -0.2223 0.279 Uiso 0.5 1 calc R U P A 2
H61M H 0.6705 1.0941 -0.2215 0.279 Uiso 0.5 1 calc R U P A 2
C55 C 0.718(2) 1.0293(17) -0.1505(11) 0.062(8) Uiso 0.198(17) 1 d . . P A 1
H60P H 0.6255 1.0831 -0.1618 0.075 Uiso 0.5 1 calc R U P A 1
H61F H 0.7104 0.9608 -0.1353 0.075 Uiso 0.5 1 calc R U P A 1
C56 C 0.812(2) 1.0423(17) -0.2158(11) 0.072(10) Uiso 0.198(17) 1 d . . P A 1
H60Q H 0.8139 1.1119 -0.2309 0.108 Uiso 0.5 1 calc R U P A 1
H61G H 0.7725 1.0305 -0.2541 0.108 Uiso 0.5 1 calc R U P A 1
H61N H 0.9055 0.9923 -0.2015 0.108 Uiso 0.5 1 calc R U P A 1
C57 C 0.3859(16) 0.9640(12) 0.4207(8) 0.167(7) Uiso 0.582(16) 1 d . . P B 3
H60R H 0.3442 0.9612 0.3791 0.250 Uiso 0.582(16) 1 calc R U P B 3
H61H H 0.4349 1.0119 0.4071 0.250 Uiso 0.582(16) 1 calc R U P B 3
H61O H 0.3141 0.9873 0.4499 0.250 Uiso 0.582(16) 1 calc R U P B 3
C58 C 0.562(3) 0.8985(19) 0.4475(12) 0.182(10) Uiso 0.418(16) 1 d . . P B 4
H60S H 0.6439 0.8375 0.4678 0.272 Uiso 0.418(16) 1 calc R U P B 4
H61I H 0.5732 0.9582 0.4548 0.272 Uiso 0.418(16) 1 calc R U P B 4
H61P H 0.5486 0.9102 0.3978 0.272 Uiso 0.418(16) 1 calc R U P B 4
C59 C 0.4223(16) 0.8801(11) 0.4862(9) 0.099(5) Uiso 0.418(16) 1 d . . P B 4
H60T H 0.4286 0.8810 0.5343 0.118 Uiso 0.418(16) 1 calc R U P B 4
H61J H 0.3386 0.9377 0.4613 0.118 Uiso 0.418(16) 1 calc R U P B 4


_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 1.743(6) . ?
Cl2 C1 1.718(6) . ?
Cl3 C1 1.761(6) . ?
O1 C10 1.386(4) . ?
O1 C13 1.412(4) . ?
O2 C9 1.208(4) . ?
O3 C7 1.408(4) . ?
O3 C10 1.414(4) . ?
N1 C9 1.388(5) . ?
N1 C15 1.399(5) . ?
N1 C8 1.440(5) . ?
C2 C17 1.376(5) . ?
C2 C12 1.387(5) . ?
C2 C4 1.510(5) . ?
C3 C7 1.491(5) . ?
C3 C4 1.529(5) . ?
C3 C5 1.542(5) . ?
C4 C6 1.534(5) . ?
C5 C9 1.503(5) . ?
C5 C18 1.549(5) . ?
C6 C10 1.502(5) . ?
C7 C11 1.329(5) . ?
C8 C19 1.373(6) . ?
C8 C21 1.382(6) . ?
O4 C15 1.201(5) . ?
O5 C59 1.345(14) . ?
O5 C11 1.358(4) . ?
O5 C53 1.502(17) . ?
C11 C14 1.504(6) . ?
C12 C16 1.376(5) . ?
C13 C23 1.505(5) . ?
C14 C18 1.541(6) . ?
C15 C18 1.499(6) . ?
C16 C20 1.367(6) . ?
C17 C22 1.372(5) . ?
C19 C25 1.394(6) . ?
C20 C22 1.385(6) . ?
C21 C24 1.398(6) . ?
C24 C26 1.350(7) . ?
C25 C26 1.341(7) . ?
N2 C29 1.389(5) . ?
N2 C31 1.393(5) . ?
N2 C40 1.425(5) . ?
O6 C29 1.207(5) . ?
O7 C33 1.398(5) . ?
O7 C44 1.410(5) . ?
C27 C32 1.390(5) . ?
C27 C38 1.401(5) . ?
C27 C28 1.497(5) . ?
O8 C31 1.208(5) . ?
O9 C48 1.382(5) . ?
O9 C51 1.396(7) . ?
C28 C39 1.537(5) . ?
C28 C30 1.538(5) . ?
C29 C34 1.508(6) . ?
C30 C33 1.494(6) . ?
C30 C34 1.538(5) . ?
C31 C37 1.507(6) . ?
C32 C41 1.356(6) . ?
O10 C55 1.36(2) . ?
O10 C44 1.391(5) . ?
O10 C52 1.565(10) . ?
C33 C48 1.312(6) . ?
C34 C37 1.529(6) . ?
C35 C42 1.375(6) . ?
C35 C40 1.375(5) . ?
C36 C43 1.385(6) . ?
C36 C40 1.396(5) . ?
C37 C49 1.544(6) . ?
C38 C47 1.383(6) . ?
C39 C44 1.500(6) . ?
C41 C46 1.348(7) . ?
C42 C45 1.362(7) . ?
C43 C45 1.365(7) . ?
C46 C47 1.373(7) . ?
C48 C49 1.504(6) . ?
C50 C51 1.453(8) . ?
C52 C54 1.313(16) . ?
C53 C57 1.293(17) . ?
C55 C56 1.60(3) . ?
C58 C59 1.67(3) . ?

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
Cl2 C1 Cl1 110.5(3) . . ?
Cl2 C1 Cl3 110.8(3) . . ?
Cl1 C1 Cl3 111.5(3) . . ?
C10 O1 C13 114.7(3) . . ?
C7 O3 C10 116.2(3) . . ?
C9 N1 C15 111.9(3) . . ?
C9 N1 C8 123.5(3) . . ?
C15 N1 C8 124.6(3) . . ?
C17 C2 C12 117.4(3) . . ?
C17 C2 C4 121.8(3) . . ?
C12 C2 C4 120.8(3) . . ?
C7 C3 C4 110.9(3) . . ?
C7 C3 C5 109.7(3) . . ?
C4 C3 C5 116.9(3) . . ?
C2 C4 C3 114.1(3) . . ?
C2 C4 C6 111.9(3) . . ?
C3 C4 C6 105.7(3) . . ?
C9 C5 C3 114.5(3) . . ?
C9 C5 C18 104.7(3) . . ?
C3 C5 C18 111.8(3) . . ?
C10 C6 C4 111.2(3) . . ?
C11 C7 O3 123.7(3) . . ?
C11 C7 C3 119.2(3) . . ?
O3 C7 C3 116.9(3) . . ?
C19 C8 C21 120.9(4) . . ?
C19 C8 N1 119.7(3) . . ?
C21 C8 N1 119.4(4) . . ?
O2 C9 N1 123.5(3) . . ?
O2 C9 C5 127.2(3) . . ?
N1 C9 C5 109.3(3) . . ?
C59 O5 C11 119.7(7) . . ?
C11 O5 C53 115.8(6) . . ?
O1 C10 O3 113.2(3) . . ?
O1 C10 C6 109.2(3) . . ?
O3 C10 C6 113.2(3) . . ?
C7 C11 O5 123.5(4) . . ?
C7 C11 C14 116.8(3) . . ?
O5 C11 C14 119.8(4) . . ?
C16 C12 C2 121.0(4) . . ?
O1 C13 C23 109.1(3) . . ?
C11 C14 C18 111.1(3) . . ?
O4 C15 N1 124.0(4) . . ?
O4 C15 C18 126.6(4) . . ?
N1 C15 C18 109.4(3) . . ?
C20 C16 C12 121.1(4) . . ?
C22 C17 C2 121.7(4) . . ?
C15 C18 C14 109.9(3) . . ?
C15 C18 C5 104.6(3) . . ?
C14 C18 C5 113.5(3) . . ?
C8 C19 C25 119.0(4) . . ?
C16 C20 C22 118.3(4) . . ?
C8 C21 C24 117.7(4) . . ?
C17 C22 C20 120.4(4) . . ?
C26 C24 C21 121.3(5) . . ?
C26 C25 C19 120.5(5) . . ?
C25 C26 C24 120.6(5) . . ?
C29 N2 C31 111.4(3) . . ?
C29 N2 C40 124.5(3) . . ?
C31 N2 C40 124.1(3) . . ?
C33 O7 C44 118.1(3) . . ?
C32 C27 C38 116.6(4) . . ?
C32 C27 C28 122.6(4) . . ?
C38 C27 C28 120.8(3) . . ?
C48 O9 C51 116.3(4) . . ?
C27 C28 C39 114.9(3) . . ?
C27 C28 C30 111.6(3) . . ?
C39 C28 C30 105.7(3) . . ?
O6 C29 N2 122.9(4) . . ?
O6 C29 C34 127.4(3) . . ?
N2 C29 C34 109.7(4) . . ?
C33 C30 C28 111.8(3) . . ?
C33 C30 C34 108.1(3) . . ?
C28 C30 C34 116.4(3) . . ?
O8 C31 N2 124.7(4) . . ?
O8 C31 C37 126.2(4) . . ?
N2 C31 C37 109.1(3) . . ?
C41 C32 C27 120.9(4) . . ?
C55 O10 C44 101.1(9) . . ?
C44 O10 C52 119.3(5) . . ?
C48 C33 O7 123.6(4) . . ?
C48 C33 C30 118.4(4) . . ?
O7 C33 C30 117.6(4) . . ?
C29 C34 C37 104.4(3) . . ?
C29 C34 C30 113.7(3) . . ?
C37 C34 C30 112.3(3) . . ?
C42 C35 C40 119.9(4) . . ?
C43 C36 C40 118.2(4) . . ?
C31 C37 C34 105.1(3) . . ?
C31 C37 C49 110.1(3) . . ?
C34 C37 C49 113.5(3) . . ?
C47 C38 C27 121.5(4) . . ?
C44 C39 C28 110.4(3) . . ?
C35 C40 C36 120.3(4) . . ?
C35 C40 N2 120.5(4) . . ?
C36 C40 N2 119.1(3) . . ?
C46 C41 C32 122.2(5) . . ?
C45 C42 C35 120.3(4) . . ?
C45 C43 C36 120.9(5) . . ?
O10 C44 O7 111.2(4) . . ?
O10 C44 C39 108.4(3) . . ?
O7 C44 C39 114.1(3) . . ?
C42 C45 C43 120.4(5) . . ?
C41 C46 C47 119.5(4) . . ?
C46 C47 C38 119.3(5) . . ?
C33 C48 O9 122.2(5) . . ?
C33 C48 C49 118.3(4) . . ?
O9 C48 C49 119.5(4) . . ?
C48 C49 C37 110.9(3) . . ?
O9 C51 C50 110.9(6) . . ?
C54 C52 O10 102.8(10) . . ?
C57 C53 O5 116.3(14) . . ?
O10 C55 C56 100.7(15) . . ?
O5 C59 C58 113.1(15) . . ?

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
C17 C2 C4 C3 70.8(4) . . . . ?
C12 C2 C4 C3 -111.2(4) . . . . ?
C17 C2 C4 C6 -49.1(4) . . . . ?
C12 C2 C4 C6 128.9(3) . . . . ?
C7 C3 C4 C2 -170.5(3) . . . . ?
C5 C3 C4 C2 62.6(4) . . . . ?
C7 C3 C4 C6 -47.2(3) . . . . ?
C5 C3 C4 C6 -174.0(3) . . . . ?
C7 C3 C5 C9 -71.4(4) . . . . ?
C4 C3 C5 C9 56.0(4) . . . . ?
C7 C3 C5 C18 47.5(4) . . . . ?
C4 C3 C5 C18 174.9(3) . . . . ?
C2 C4 C6 C10 -170.3(3) . . . . ?
C3 C4 C6 C10 64.9(3) . . . . ?
C10 O3 C7 C11 -134.5(4) . . . . ?
C10 O3 C7 C3 50.9(4) . . . . ?
C4 C3 C7 C11 178.4(3) . . . . ?
C5 C3 C7 C11 -50.9(4) . . . . ?
C4 C3 C7 O3 -6.7(4) . . . . ?
C5 C3 C7 O3 124.0(3) . . . . ?
C9 N1 C8 C19 49.3(5) . . . . ?
C15 N1 C8 C19 -132.2(4) . . . . ?
C9 N1 C8 C21 -131.2(4) . . . . ?
C15 N1 C8 C21 47.3(5) . . . . ?
C15 N1 C9 O2 -178.0(3) . . . . ?
C8 N1 C9 O2 0.7(6) . . . . ?
C15 N1 C9 C5 1.1(4) . . . . ?
C8 N1 C9 C5 179.8(3) . . . . ?
C3 C5 C9 O2 -60.6(5) . . . . ?
C18 C5 C9 O2 176.6(4) . . . . ?
C3 C5 C9 N1 120.3(3) . . . . ?
C18 C5 C9 N1 -2.5(4) . . . . ?
C13 O1 C10 O3 65.1(4) . . . . ?
C13 O1 C10 C6 -167.9(3) . . . . ?
C7 O3 C10 O1 92.7(3) . . . . ?
C7 O3 C10 C6 -32.2(4) . . . . ?
C4 C6 C10 O1 -152.6(3) . . . . ?
C4 C6 C10 O3 -25.6(4) . . . . ?
O3 C7 C11 O5 9.1(6) . . . . ?
C3 C7 C11 O5 -176.4(3) . . . . ?
O3 C7 C11 C14 -172.1(3) . . . . ?
C3 C7 C11 C14 2.4(5) . . . . ?
C59 O5 C11 C7 -105.3(10) . . . . ?
C53 O5 C11 C7 -69.1(10) . . . . ?
C59 O5 C11 C14 75.9(10) . . . . ?
C53 O5 C11 C14 112.2(9) . . . . ?
C17 C2 C12 C16 -0.1(5) . . . . ?
C4 C2 C12 C16 -178.2(3) . . . . ?
C10 O1 C13 C23 168.8(3) . . . . ?
C7 C11 C14 C18 46.2(5) . . . . ?
O5 C11 C14 C18 -135.0(3) . . . . ?
C9 N1 C15 O4 -177.0(4) . . . . ?
C8 N1 C15 O4 4.4(6) . . . . ?
C9 N1 C15 C18 0.8(4) . . . . ?
C8 N1 C15 C18 -177.8(3) . . . . ?
C2 C12 C16 C20 0.4(6) . . . . ?
C12 C2 C17 C22 -0.3(6) . . . . ?
C4 C2 C17 C22 177.7(4) . . . . ?
O4 C15 C18 C14 53.3(6) . . . . ?
N1 C15 C18 C14 -124.4(3) . . . . ?
O4 C15 C18 C5 175.4(4) . . . . ?
N1 C15 C18 C5 -2.3(4) . . . . ?
C11 C14 C18 C15 72.6(4) . . . . ?
C11 C14 C18 C5 -44.1(4) . . . . ?
C9 C5 C18 C15 2.8(4) . . . . ?
C3 C5 C18 C15 -121.7(3) . . . . ?
C9 C5 C18 C14 122.5(3) . . . . ?
C3 C5 C18 C14 -2.0(4) . . . . ?
C21 C8 C19 C25 1.1(6) . . . . ?
N1 C8 C19 C25 -179.3(4) . . . . ?
C12 C16 C20 C22 -0.2(7) . . . . ?
C19 C8 C21 C24 -0.4(6) . . . . ?
N1 C8 C21 C24 -180.0(4) . . . . ?
C2 C17 C22 C20 0.5(7) . . . . ?
C16 C20 C22 C17 -0.3(7) . . . . ?
C8 C21 C24 C26 -0.4(7) . . . . ?
C8 C19 C25 C26 -1.0(7) . . . . ?
C19 C25 C26 C24 0.2(8) . . . . ?
C21 C24 C26 C25 0.5(8) . . . . ?
C32 C27 C28 C39 -41.2(5) . . . . ?
C38 C27 C28 C39 140.3(4) . . . . ?
C32 C27 C28 C30 79.1(4) . . . . ?
C38 C27 C28 C30 -99.4(4) . . . . ?
C31 N2 C29 O6 -179.4(4) . . . . ?
C40 N2 C29 O6 0.0(6) . . . . ?
C31 N2 C29 C34 -0.5(4) . . . . ?
C40 N2 C29 C34 178.9(3) . . . . ?
C27 C28 C30 C33 -170.1(3) . . . . ?
C39 C28 C30 C33 -44.6(4) . . . . ?
C27 C28 C30 C34 65.0(4) . . . . ?
C39 C28 C30 C34 -169.4(3) . . . . ?
C29 N2 C31 O8 177.9(4) . . . . ?
C40 N2 C31 O8 -1.5(6) . . . . ?
C29 N2 C31 C37 -3.3(4) . . . . ?
C40 N2 C31 C37 177.3(3) . . . . ?
C38 C27 C32 C41 -0.1(6) . . . . ?
C28 C27 C32 C41 -178.6(4) . . . . ?
C44 O7 C33 C48 -141.8(4) . . . . ?
C44 O7 C33 C30 45.8(5) . . . . ?
C28 C30 C33 C48 179.6(3) . . . . ?
C34 C30 C33 C48 -51.0(5) . . . . ?
C28 C30 C33 O7 -7.6(4) . . . . ?
C34 C30 C33 O7 121.7(3) . . . . ?
O6 C29 C34 C37 -177.1(4) . . . . ?
N2 C29 C34 C37 4.0(4) . . . . ?
O6 C29 C34 C30 -54.4(6) . . . . ?
N2 C29 C34 C30 126.7(3) . . . . ?
C33 C30 C34 C29 -65.8(4) . . . . ?
C28 C30 C34 C29 60.9(4) . . . . ?
C33 C30 C34 C37 52.5(4) . . . . ?
C28 C30 C34 C37 179.2(3) . . . . ?
O8 C31 C37 C34 -175.6(4) . . . . ?
N2 C31 C37 C34 5.6(4) . . . . ?
O8 C31 C37 C49 61.8(5) . . . . ?
N2 C31 C37 C49 -116.9(4) . . . . ?
C29 C34 C37 C31 -5.6(4) . . . . ?
C30 C34 C37 C31 -129.3(3) . . . . ?
C29 C34 C37 C49 114.7(4) . . . . ?
C30 C34 C37 C49 -9.0(5) . . . . ?
C32 C27 C38 C47 0.8(6) . . . . ?
C28 C27 C38 C47 179.3(3) . . . . ?
C27 C28 C39 C44 -170.8(4) . . . . ?
C30 C28 C39 C44 65.7(4) . . . . ?
C42 C35 C40 C36 1.1(6) . . . . ?
C42 C35 C40 N2 -179.8(4) . . . . ?
C43 C36 C40 C35 0.3(6) . . . . ?
C43 C36 C40 N2 -178.9(4) . . . . ?
C29 N2 C40 C35 -128.1(4) . . . . ?
C31 N2 C40 C35 51.2(5) . . . . ?
C29 N2 C40 C36 51.0(5) . . . . ?
C31 N2 C40 C36 -129.6(4) . . . . ?
C27 C32 C41 C46 -0.6(7) . . . . ?
C40 C35 C42 C45 -2.0(6) . . . . ?
C40 C36 C43 C45 -0.7(7) . . . . ?
C55 O10 C44 O7 86.2(11) . . . . ?
C52 O10 C44 O7 46.2(7) . . . . ?
C55 O10 C44 C39 -147.6(10) . . . . ?
C52 O10 C44 C39 172.4(5) . . . . ?
C33 O7 C44 O10 99.5(4) . . . . ?
C33 O7 C44 C39 -23.6(6) . . . . ?
C28 C39 C44 O10 -157.0(4) . . . . ?
C28 C39 C44 O7 -32.5(5) . . . . ?
C35 C42 C45 C43 1.6(7) . . . . ?
C36 C43 C45 C42 -0.3(7) . . . . ?
C32 C41 C46 C47 0.5(7) . . . . ?
C41 C46 C47 C38 0.2(7) . . . . ?
C27 C38 C47 C46 -0.8(6) . . . . ?
O7 C33 C48 O9 11.2(6) . . . . ?
C30 C33 C48 O9 -176.6(3) . . . . ?
O7 C33 C48 C49 -171.2(3) . . . . ?
C30 C33 C48 C49 1.0(5) . . . . ?
C51 O9 C48 C33 -98.9(6) . . . . ?
C51 O9 C48 C49 83.5(6) . . . . ?
C33 C48 C49 C37 45.4(5) . . . . ?
O9 C48 C49 C37 -137.0(4) . . . . ?
C31 C37 C49 C48 78.9(4) . . . . ?
C34 C37 C49 C48 -38.5(5) . . . . ?
C48 O9 C51 C50 175.6(6) . . . . ?
C44 O10 C52 C54 80.6(9) . . . . ?
C11 O5 C53 C57 -170.9(13) . . . . ?
C44 O10 C55 C56 -161.9(12) . . . . ?
C11 O5 C59 C58 73.1(14) . . . . ?

_refine_diff_density_max         0.823
_refine_diff_density_min         -0.557
_refine_diff_density_rms         0.066

