# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_4f
_database_code_depnum_ccdc_archive 'CCDC 1858067'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2018-08-17 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         'C44 H42 Cl N5 O8'
_chemical_formula_sum            'C44 H42 Cl N5 O8'
_chemical_formula_weight         804.27

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                   17.135(3)
_cell_length_b                   17.343(3)
_cell_length_c                   20.802(3)
_cell_angle_alpha                106.696(4)
_cell_angle_beta                 98.131(4)
_cell_angle_gamma                118.106(3)
_cell_volume                     4934.5(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9937
_cell_measurement_theta_min      2.16
_cell_measurement_theta_max      26.87

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.083
_exptl_crystal_F_000             1688
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.127
_shelx_estimated_absorpt_T_min   0.970
_shelx_estimated_absorpt_T_max   0.975
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.970
_exptl_absorpt_correction_T_max  0.975
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            61276
_diffrn_reflns_av_unetI/netI     0.1641
_diffrn_reflns_av_R_equivalents  0.0977
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.456
_diffrn_reflns_theta_max         27.598
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measured_fraction_theta_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_point_group_measured_fraction_full 0.981
_reflns_number_total             22381
_reflns_number_gt                10788
_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-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)+(0.1300P)²+1.2355P] 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         22381
_refine_ls_number_parameters     1059
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1882
_refine_ls_R_factor_gt           0.0908
_refine_ls_wR_factor_ref         0.2653
_refine_ls_wR_factor_gt          0.2191
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_restrained_S_all      1.017
_refine_ls_shift/su_max          0.000
_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
C1 C 0.3495(3) 0.2017(3) 0.8022(2) 0.0255(10) Uani 1 1 d . . . . .
C2 C 0.2662(3) 0.1418(4) 0.6803(2) 0.0458(13) Uani 1 1 d . . . . .
H2A H 0.2212 0.0797 0.6771 0.069 Uiso 1 1 calc R U . . .
H2B H 0.2776 0.1363 0.6358 0.069 Uiso 1 1 calc R U . . .
H2C H 0.2425 0.1826 0.6913 0.069 Uiso 1 1 calc R U . . .
C3 C 0.2676(3) 0.1757(3) 0.8197(3) 0.0375(12) Uani 1 1 d . . . . .
H3 H 0.2103 0.1434 0.7840 0.045 Uiso 1 1 calc R U . . .
C4 C 0.2715(4) 0.1981(3) 0.8898(3) 0.0395(12) Uani 1 1 d . . . . .
H4 H 0.2166 0.1806 0.9010 0.047 Uiso 1 1 calc R U . . .
C5 C 0.3546(3) 0.2452(3) 0.9428(3) 0.0333(11) Uani 1 1 d . . . . .
H5 H 0.3568 0.2603 0.9899 0.040 Uiso 1 1 calc R U . . .
C6 C 0.4363(3) 0.2706(3) 0.9255(2) 0.0248(9) Uani 1 1 d . . . . .
H6 H 0.4930 0.3025 0.9617 0.030 Uiso 1 1 calc R U . . .
C7 C 0.4356(3) 0.2495(3) 0.8555(2) 0.0214(9) Uani 1 1 d . . . . .
C8 C 0.5252(3) 0.2787(3) 0.8360(2) 0.0204(9) Uani 1 1 d . . . . .
H8 H 0.5250 0.3100 0.8036 0.024 Uiso 1 1 calc R U . . .
C9 C 0.6115(3) 0.3490(2) 0.90026(19) 0.0168(8) Uani 1 1 d . . . . .
C10 C 0.6431(3) 0.4475(3) 0.9305(2) 0.0196(9) Uani 1 1 d . . . . .
C11 C 0.7505(3) 0.6066(3) 1.0291(2) 0.0334(11) Uani 1 1 d . . . . .
H11A H 0.7482 0.6212 1.0767 0.050 Uiso 1 1 calc R U . . .
H11B H 0.7117 0.6204 1.0029 0.050 Uiso 1 1 calc R U . . .
H11C H 0.8139 0.6446 1.0304 0.050 Uiso 1 1 calc R U . . .
C12 C 0.7627(3) 0.4734(3) 1.0284(2) 0.0218(9) Uani 1 1 d . . . . .
C13 C 0.7866(3) 0.3442(3) 1.0251(2) 0.0249(9) Uani 1 1 d . . . . .
H13A H 0.7447 0.2856 1.0284 0.037 Uiso 1 1 calc R U . . .
H13B H 0.8296 0.3914 1.0715 0.037 Uiso 1 1 calc R U . . .
H13C H 0.8210 0.3332 0.9947 0.037 Uiso 1 1 calc R U . . .
C14 C 0.6586(3) 0.3191(3) 0.93361(19) 0.0196(9) Uani 1 1 d . . . . .
C15 C 0.5499(3) 0.1529(3) 0.85011(19) 0.0194(9) Uani 1 1 d . . . . .
H15 H 0.4985 0.1324 0.8698 0.023 Uiso 1 1 calc R U . . .
C16 C 0.5294(3) 0.1906(2) 0.79696(18) 0.0170(8) Uani 1 1 d . . . . .
H16 H 0.4679 0.1407 0.7613 0.020 Uiso 1 1 calc R U . . .
C17 C 0.6028(3) 0.2148(2) 0.75926(19) 0.0177(8) Uani 1 1 d . . . . .
H17 H 0.6624 0.2676 0.7960 0.021 Uiso 1 1 calc R U . . .
C18 C 0.5861(3) 0.2517(3) 0.7034(2) 0.0237(9) Uani 1 1 d . . . . .
C19 C 0.6583(3) 0.3382(3) 0.7079(2) 0.0282(10) Uani 1 1 d . . . . .
H19 H 0.7148 0.3728 0.7449 0.034 Uiso 1 1 calc R U . . .
C20 C 0.6465(4) 0.3738(3) 0.6573(3) 0.0397(12) Uani 1 1 d . . . . .
H20 H 0.6953 0.4322 0.6613 0.048 Uiso 1 1 calc R U . . .
C21 C 0.5635(4) 0.3235(4) 0.6012(2) 0.0370(12) Uani 1 1 d . . . . .
C22 C 0.5517(5) 0.3619(5) 0.5466(3) 0.0725(19) Uani 1 1 d . . . . .
H22A H 0.5132 0.3097 0.5010 0.109 Uiso 1 1 calc R U . . .
H22B H 0.6119 0.4036 0.5443 0.109 Uiso 1 1 calc R U . . .
H22C H 0.5224 0.3968 0.5597 0.109 Uiso 1 1 calc R U . . .
C23 C 0.4925(3) 0.2375(3) 0.5978(2) 0.0361(12) Uani 1 1 d . . . . .
H23 H 0.4362 0.2023 0.5606 0.043 Uiso 1 1 calc R U . . .
C24 C 0.5027(3) 0.2024(3) 0.6480(2) 0.0294(10) Uani 1 1 d . . . . .
H24 H 0.4529 0.1451 0.6446 0.035 Uiso 1 1 calc R U . . .
C25 C 0.4874(3) -0.0403(3) 0.8731(2) 0.0272(10) Uani 1 1 d . . . . .
H25 H 0.4296 -0.0625 0.8420 0.033 Uiso 1 1 calc R U . . .
C26 C 0.4921(3) -0.0811(3) 0.9203(2) 0.0306(10) Uani 1 1 d . . . . .
H26 H 0.4377 -0.1304 0.9213 0.037 Uiso 1 1 calc R U . . .
C27 C 0.5780(3) -0.0481(3) 0.9661(2) 0.0280(10) Uani 1 1 d . . . . .
C28 C 0.6592(3) 0.0249(3) 0.9654(2) 0.0321(10) Uani 1 1 d . . . . .
H28 H 0.7168 0.0459 0.9961 0.039 Uiso 1 1 calc R U . . .
C29 C 0.6545(3) 0.0665(3) 0.9191(2) 0.0287(10) Uani 1 1 d . . . . .
H29 H 0.7091 0.1169 0.9194 0.034 Uiso 1 1 calc R U . . .
C30 C 0.5686(3) 0.0337(3) 0.8718(2) 0.0225(9) Uani 1 1 d . . . . .
C31 C 0.7134(4) 0.0027(4) 0.7628(3) 0.0419(12) Uani 1 1 d . . . . .
C32 C 0.8800(4) 0.0949(5) 0.8146(5) 0.099(3) Uani 1 1 d . . . . .
H32A H 0.8756 0.0523 0.8369 0.148 Uiso 1 1 calc R U . . .
H32B H 0.9300 0.1590 0.8456 0.148 Uiso 1 1 calc R U . . .
H32C H 0.8922 0.0760 0.7709 0.148 Uiso 1 1 calc R U . . .
C33 C 0.7118(5) -0.0819(4) 0.7360(4) 0.0660(18) Uani 1 1 d . . . . .
H33 H 0.7675 -0.0803 0.7423 0.079 Uiso 1 1 calc R U . . .
C34 C 0.6271(5) -0.1677(4) 0.7000(3) 0.0678(18) Uani 1 1 d . . . . .
H34 H 0.6262 -0.2238 0.6807 0.081 Uiso 1 1 calc R U . . .
C35 C 0.5433(4) -0.1719(3) 0.6922(3) 0.0541(15) Uani 1 1 d . . . . .
H35 H 0.4864 -0.2301 0.6681 0.065 Uiso 1 1 calc R U . . .
C36 C 0.5460(3) -0.0874(3) 0.7209(2) 0.0338(11) Uani 1 1 d . . . . .
H36 H 0.4901 -0.0897 0.7172 0.041 Uiso 1 1 calc R U . . .
C37 C 0.6309(3) 0.0008(3) 0.7554(2) 0.0300(10) Uani 1 1 d . . . . .
C38 C 0.6330(3) 0.0930(3) 0.78688(19) 0.0205(9) Uani 1 1 d . . . . .
H38 H 0.6944 0.1420 0.8230 0.025 Uiso 1 1 calc R U . . .
C39 C 0.6170(3) 0.1302(2) 0.72845(19) 0.0195(9) Uani 1 1 d . . . . .
C40 C 0.7103(3) 0.1717(3) 0.71350(19) 0.0200(9) Uani 1 1 d . . . . .
C41 C 0.8102(3) 0.1406(3) 0.6504(3) 0.0472(14) Uani 1 1 d . . . . .
H41A H 0.8178 0.1630 0.6132 0.071 Uiso 1 1 calc R U . . .
H41B H 0.8160 0.0862 0.6394 0.071 Uiso 1 1 calc R U . . .
H41C H 0.8576 0.1905 0.6945 0.071 Uiso 1 1 calc R U . . .
C42 C 0.6413(3) 0.0295(3) 0.6031(2) 0.0388(12) Uani 1 1 d . . . . .
C43 C 0.4725(4) -0.0806(3) 0.5471(2) 0.0492(14) Uani 1 1 d . . . . .
H43A H 0.4214 -0.0717 0.5384 0.074 Uiso 1 1 calc R U . . .
H43B H 0.4537 -0.1344 0.5596 0.074 Uiso 1 1 calc R U . . .
H43C H 0.4898 -0.0921 0.5051 0.074 Uiso 1 1 calc R U . . .
C44 C 0.5345(3) 0.0476(3) 0.6647(2) 0.0227(9) Uani 1 1 d . . . . .
C45 C 0.3502(3) 0.4370(3) 0.7856(2) 0.0202(9) Uani 1 1 d . . . . .
C46 C 0.4313(3) 0.5010(3) 0.9090(2) 0.0343(11) Uani 1 1 d . . . . .
H46A H 0.4274 0.4421 0.9030 0.052 Uiso 1 1 calc R U . . .
H46B H 0.4263 0.5275 0.9543 0.052 Uiso 1 1 calc R U . . .
H46C H 0.4903 0.5454 0.9065 0.052 Uiso 1 1 calc R U . . .
C47 C 0.4151(3) 0.4141(3) 0.7697(2) 0.0253(9) Uani 1 1 d . . . . .
H47 H 0.4647 0.4286 0.8061 0.030 Uiso 1 1 calc R U . . .
C48 C 0.4049(3) 0.3693(3) 0.6992(2) 0.0336(11) Uani 1 1 d . . . . .
H48 H 0.4484 0.3549 0.6881 0.040 Uiso 1 1 calc R U . . .
C49 C 0.3297(3) 0.3463(3) 0.6455(2) 0.0315(11) Uani 1 1 d . . . . .
H49 H 0.3221 0.3147 0.5984 0.038 Uiso 1 1 calc R U . . .
C50 C 0.2662(3) 0.3694(3) 0.6609(2) 0.0243(9) Uani 1 1 d . . . . .
H50 H 0.2159 0.3530 0.6242 0.029 Uiso 1 1 calc R U . . .
C51 C 0.2767(3) 0.4177(2) 0.73163(19) 0.0180(8) Uani 1 1 d . . . . .
C52 C 0.2113(3) 0.4510(3) 0.7488(2) 0.0188(8) Uani 1 1 d . . . . .
H52 H 0.2137 0.4612 0.7981 0.023 Uiso 1 1 calc R U . . .
C53 C 0.2426(3) 0.5495(2) 0.74052(19) 0.0171(8) Uani 1 1 d . . . . .
C54 C 0.3316(3) 0.6238(3) 0.8038(2) 0.0194(9) Uani 1 1 d . . . . .
C55 C 0.5031(3) 0.7054(3) 0.8543(2) 0.0343(11) Uani 1 1 d . . . . .
H55A H 0.4877 0.7102 0.8973 0.051 Uiso 1 1 calc R U . . .
H55B H 0.5400 0.7682 0.8553 0.051 Uiso 1 1 calc R U . . .
H55C H 0.5381 0.6754 0.8503 0.051 Uiso 1 1 calc R U . . .
C56 C 0.4267(3) 0.6201(3) 0.7263(2) 0.0266(10) Uani 1 1 d . . . . .
C57 C 0.3613(3) 0.5504(4) 0.5976(2) 0.0397(12) Uani 1 1 d . . . . .
H57A H 0.3558 0.5908 0.5764 0.060 Uiso 1 1 calc R U . . .
H57B H 0.3143 0.4847 0.5674 0.060 Uiso 1 1 calc R U . . .
H57C H 0.4222 0.5600 0.6033 0.060 Uiso 1 1 calc R U . . .
C58 C 0.2582(3) 0.5387(3) 0.6688(2) 0.0191(9) Uani 1 1 d . . . . .
C59 C 0.2112(3) 0.7430(3) 0.8116(2) 0.0270(10) Uani 1 1 d . . . . .
H59 H 0.2047 0.7303 0.8517 0.032 Uiso 1 1 calc R U . . .
C60 C 0.2364(3) 0.8334(3) 0.8144(2) 0.0317(11) Uani 1 1 d . . . . .
H60 H 0.2460 0.8797 0.8563 0.038 Uiso 1 1 calc R U . . .
C61 C 0.2475(3) 0.8555(3) 0.7564(2) 0.0272(10) Uani 1 1 d . . . . .
C62 C 0.2757(4) 0.9538(3) 0.7597(3) 0.0423(12) Uani 1 1 d . . . . .
H62A H 0.2277 0.9483 0.7251 0.063 Uiso 1 1 calc R U . . .
H62B H 0.3335 0.9819 0.7498 0.063 Uiso 1 1 calc R U . . .
H62C H 0.2836 0.9935 0.8063 0.063 Uiso 1 1 calc R U . . .
C63 C 0.2313(3) 0.7838(3) 0.6947(2) 0.0307(10) Uani 1 1 d . . . . .
H63 H 0.2380 0.7965 0.6547 0.037 Uiso 1 1 calc R U . . .
C64 C 0.2055(3) 0.6937(3) 0.6914(2) 0.0296(10) Uani 1 1 d . . . . .
H64 H 0.1946 0.6471 0.6491 0.035 Uiso 1 1 calc R U . . .
C65 C 0.1956(3) 0.6716(3) 0.7497(2) 0.0209(9) Uani 1 1 d . . . . .
C66 C 0.1677(3) 0.5735(2) 0.74920(18) 0.0170(8) Uani 1 1 d . . . . .
H66 H 0.1632 0.5773 0.7963 0.020 Uiso 1 1 calc R U . . .
C67 C 0.0697(2) 0.4909(2) 0.69518(18) 0.0169(8) Uani 1 1 d . . . . .
H67 H 0.0736 0.4818 0.6473 0.020 Uiso 1 1 calc R U . . .
C68 C 0.0452(3) 0.3999(3) 0.70432(19) 0.0180(8) Uani 1 1 d . . . . .
H68 H -0.0128 0.3474 0.6659 0.022 Uiso 1 1 calc R U . . .
C69 C 0.0433(3) 0.2051(3) 0.6412(2) 0.0327(11) Uani 1 1 d . . . . .
H69 H 0.0334 0.2110 0.5982 0.039 Uiso 1 1 calc R U . . .
C70 C 0.0150(3) 0.1139(3) 0.6417(3) 0.0425(13) Uani 1 1 d . . . . .
H70 H -0.0141 0.0597 0.5994 0.051 Uiso 1 1 calc R U . . .
C71 C 0.0316(3) 0.1079(3) 0.7052(3) 0.0353(11) Uani 1 1 d . . . . .
C72 C 0.0722(3) 0.1851(3) 0.7683(3) 0.0325(11) Uani 1 1 d . . . . .
H72 H 0.0813 0.1784 0.8110 0.039 Uiso 1 1 calc R U . . .
C73 C 0.0997(3) 0.2739(3) 0.7678(2) 0.0275(10) Uani 1 1 d . . . . .
H73 H 0.1284 0.3274 0.8106 0.033 Uiso 1 1 calc R U . . .
C74 C 0.0849(3) 0.2840(3) 0.7037(2) 0.0236(9) Uani 1 1 d . . . . .
C75 C -0.0926(3) 0.4770(3) 0.5774(2) 0.0253(9) Uani 1 1 d . . . . .
C76 C -0.0191(4) 0.6054(3) 0.5405(2) 0.0420(12) Uani 1 1 d . . . . .
H76A H -0.0287 0.5636 0.4943 0.063 Uiso 1 1 calc R U . . .
H76B H 0.0387 0.6657 0.5556 0.063 Uiso 1 1 calc R U . . .
H76C H -0.0699 0.6152 0.5386 0.063 Uiso 1 1 calc R U . . .
C77 C -0.1679(3) 0.4218(3) 0.5153(2) 0.0334(11) Uani 1 1 d . . . . .
H77 H -0.1691 0.4437 0.4795 0.040 Uiso 1 1 calc R U . . .
C78 C -0.2412(3) 0.3341(3) 0.5065(2) 0.0367(11) Uani 1 1 d . . . . .
H78 H -0.2913 0.2967 0.4642 0.044 Uiso 1 1 calc R U . . .
C79 C -0.2415(3) 0.3008(3) 0.5593(2) 0.0346(11) Uani 1 1 d . . . . .
H79 H -0.2906 0.2411 0.5528 0.041 Uiso 1 1 calc R U . . .
C80 C -0.1673(3) 0.3583(3) 0.6221(2) 0.0265(10) Uani 1 1 d . . . . .
H80 H -0.1681 0.3371 0.6584 0.032 Uiso 1 1 calc R U . . .
C81 C -0.0914(3) 0.4467(3) 0.63296(19) 0.0197(9) Uani 1 1 d . . . . .
C82 C -0.0085(3) 0.5103(2) 0.70116(18) 0.0166(8) Uani 1 1 d . . . . .
H82 H 0.0163 0.5768 0.7080 0.020 Uiso 1 1 calc R U . . .
C83 C -0.0354(3) 0.4986(3) 0.76537(19) 0.0180(8) Uani 1 1 d . . . . .
C84 C -0.0859(3) 0.5396(3) 0.7919(2) 0.0219(9) Uani 1 1 d . . . . .
C85 C -0.1659(3) 0.5625(3) 0.8787(2) 0.0392(12) Uani 1 1 d . . . . .
H85A H -0.1418 0.5900 0.9297 0.059 Uiso 1 1 calc R U . . .
H85B H -0.2306 0.5119 0.8629 0.059 Uiso 1 1 calc R U . . .
H85C H -0.1603 0.6108 0.8625 0.059 Uiso 1 1 calc R U . . .
C86 C -0.0947(3) 0.4695(3) 0.8801(2) 0.0262(10) Uani 1 1 d . . . . .
C87 C -0.0339(3) 0.3681(3) 0.8810(2) 0.0294(10) Uani 1 1 d . . . . .
H87A H -0.0039 0.4009 0.9316 0.044 Uiso 1 1 calc R U . . .
H87B H 0.0037 0.3488 0.8597 0.044 Uiso 1 1 calc R U . . .
H87C H -0.0944 0.3127 0.8702 0.044 Uiso 1 1 calc R U . . .
C88 C -0.0183(3) 0.4460(3) 0.79474(19) 0.0191(9) Uani 1 1 d . . . . .
Cl1 Cl 0.58601(9) -0.10091(8) 1.02414(6) 0.0411(3) Uani 1 1 d . . . . .
Cl2 Cl -0.00184(10) -0.00422(8) 0.70630(8) 0.0593(4) Uani 1 1 d . . . . .
N1 N 0.7166(2) 0.5052(2) 0.99458(16) 0.0207(7) Uani 1 1 d . . . . .
N2 N 0.7326(2) 0.3784(2) 0.99525(15) 0.0188(7) Uani 1 1 d . . . . .
N3 N 0.5605(2) 0.0749(2) 0.82166(16) 0.0179(7) Uani 1 1 d . . . . .
N4 N 0.5530(2) 0.0057(2) 0.60585(17) 0.0293(9) Uani 1 1 d . . . . .
N5 N 0.7168(2) 0.1127(2) 0.65666(18) 0.0301(9) Uani 1 1 d . . . . .
N6 N 0.3483(2) 0.5742(2) 0.66717(17) 0.0241(8) Uani 1 1 d . . . . .
N7 N 0.4162(2) 0.6477(2) 0.79293(17) 0.0213(7) Uani 1 1 d . . . . .
N8 N 0.1142(2) 0.3761(2) 0.70152(16) 0.0187(7) Uani 1 1 d . . . . .
N9 N -0.1120(2) 0.5237(2) 0.84978(18) 0.0269(8) Uani 1 1 d . . . . .
N10 N -0.0447(2) 0.4328(2) 0.85259(16) 0.0213(7) Uani 1 1 d . . . . .
O1 O 0.3512(2) 0.1816(2) 0.73470(15) 0.0324(7) Uani 1 1 d . . . . .
O2 O 0.60660(19) 0.48296(17) 0.90287(14) 0.0253(6) Uani 1 1 d . . . . .
O3 O 0.82578(19) 0.52629(19) 1.08516(14) 0.0280(7) Uani 1 1 d . . . . .
O4 O 0.63904(18) 0.22981(17) 0.90997(13) 0.0208(6) Uani 1 1 d . . . . .
O5 O 0.7940(2) 0.0909(2) 0.79990(19) 0.0491(9) Uani 1 1 d . . . . .
O6 O 0.77710(19) 0.24976(19) 0.75254(14) 0.0271(7) Uani 1 1 d . . . . .
O7 O 0.4545(2) 0.01424(18) 0.66476(14) 0.0273(7) Uani 1 1 d . . . . .
O8 O 0.6528(3) -0.0184(2) 0.55457(19) 0.0690(13) Uani 1 1 d . . . . .
O9 O 0.35727(19) 0.48303(19) 0.85428(14) 0.0263(7) Uani 1 1 d . . . . .
O10 O 0.1941(2) 0.49645(19) 0.61344(14) 0.0270(7) Uani 1 1 d . . . . .
O11 O 0.32829(19) 0.65701(19) 0.86280(14) 0.0267(7) Uani 1 1 d . . . . .
O12 O 0.5021(2) 0.6386(2) 0.72107(16) 0.0382(8) Uani 1 1 d . . . . .
O13 O 0.02723(18) 0.40381(18) 0.77357(13) 0.0213(6) Uani 1 1 d . . . . .
O14 O -0.0153(2) 0.5633(2) 0.58985(14) 0.0308(7) Uani 1 1 d . . . . .
O15 O -0.1082(2) 0.5851(2) 0.76710(15) 0.0337(7) Uani 1 1 d . . . . .
O16 O -0.1237(2) 0.4536(2) 0.92803(16) 0.0399(8) Uani 1 1 d . . . . .


_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
C1 O1 1.354(5) . ?
C1 C7 1.395(5) . ?
C1 C3 1.396(6) . ?
C2 O1 1.419(5) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 C4 1.381(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.361(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(6) . ?
C5 H5 0.9300 . ?
C6 C7 1.392(5) . ?
C6 H6 0.9300 . ?
C7 C8 1.529(6) . ?
C8 C9 1.505(5) . ?
C8 C16 1.551(5) . ?
C8 H8 0.9800 . ?
C9 C14 1.358(5) . ?
C9 C10 1.423(5) . ?
C10 O2 1.249(4) . ?
C10 N1 1.392(5) . ?
C11 N1 1.463(5) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 O3 1.220(4) . ?
C12 N1 1.378(5) . ?
C12 N2 1.379(5) . ?
C13 N2 1.470(5) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 O4 1.334(4) . ?
C14 N2 1.365(5) . ?
C15 N3 1.419(5) . ?
C15 O4 1.500(4) . ?
C15 C16 1.515(5) . ?
C15 H15 0.9800 . ?
C16 C17 1.532(5) . ?
C16 H16 0.9800 . ?
C17 C18 1.532(5) . ?
C17 C39 1.570(5) . ?
C17 H17 0.9800 . ?
C18 C24 1.385(6) . ?
C18 C19 1.388(6) . ?
C19 C20 1.402(6) . ?
C19 H19 0.9300 . ?
C20 C21 1.386(7) . ?
C20 H20 0.9300 . ?
C21 C23 1.383(7) . ?
C21 C22 1.507(6) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.379(6) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C26 1.379(6) . ?
C25 C30 1.390(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.378(6) . ?
C26 H26 0.9300 . ?
C27 C28 1.376(6) . ?
C27 Cl1 1.738(4) . ?
C28 C29 1.374(6) . ?
C28 H28 0.9300 . ?
C29 C30 1.393(6) . ?
C29 H29 0.9300 . ?
C30 N3 1.448(5) . ?
C31 O5 1.369(6) . ?
C31 C37 1.384(6) . ?
C31 C33 1.397(7) . ?
C32 O5 1.427(6) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 C34 1.378(8) . ?
C33 H33 0.9300 . ?
C34 C35 1.388(8) . ?
C34 H34 0.9300 . ?
C35 C36 1.390(6) . ?
C35 H35 0.9300 . ?
C36 C37 1.396(6) . ?
C36 H36 0.9300 . ?
C37 C38 1.524(5) . ?
C38 N3 1.478(5) . ?
C38 C39 1.578(5) . ?
C38 H38 0.9800 . ?
C39 C44 1.510(5) . ?
C39 C40 1.534(5) . ?
C40 O6 1.203(4) . ?
C40 N5 1.381(5) . ?
C41 N5 1.476(6) . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 O8 1.215(5) . ?
C42 N5 1.381(5) . ?
C42 N4 1.383(6) . ?
C43 N4 1.471(5) . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 O7 1.212(5) . ?
C44 N4 1.393(5) . ?
C45 O9 1.377(4) . ?
C45 C51 1.395(5) . ?
C45 C47 1.396(5) . ?
C46 O9 1.420(5) . ?
C46 H46A 0.9600 . ?
C46 H46B 0.9600 . ?
C46 H46C 0.9600 . ?
C47 C48 1.390(6) . ?
C47 H47 0.9300 . ?
C48 C49 1.385(6) . ?
C48 H48 0.9300 . ?
C49 C50 1.371(6) . ?
C49 H49 0.9300 . ?
C50 C51 1.406(5) . ?
C50 H50 0.9300 . ?
C51 C52 1.524(5) . ?
C52 N8 1.480(5) . ?
C52 C53 1.602(5) . ?
C52 H52 0.9800 . ?
C53 C54 1.525(5) . ?
C53 C58 1.528(5) . ?
C53 C66 1.542(5) . ?
C54 O11 1.218(4) . ?
C54 N7 1.381(5) . ?
C55 N7 1.474(5) . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
C56 O12 1.207(5) . ?
C56 N6 1.383(5) . ?
C56 N7 1.396(5) . ?
C57 N6 1.466(5) . ?
C57 H57A 0.9600 . ?
C57 H57B 0.9600 . ?
C57 H57C 0.9600 . ?
C58 O10 1.211(4) . ?
C58 N6 1.377(5) . ?
C59 C65 1.391(5) . ?
C59 C60 1.398(5) . ?
C59 H59 0.9300 . ?
C60 C61 1.378(6) . ?
C60 H60 0.9300 . ?
C61 C63 1.389(5) . ?
C61 C62 1.513(6) . ?
C62 H62A 0.9600 . ?
C62 H62B 0.9600 . ?
C62 H62C 0.9600 . ?
C63 C64 1.385(6) . ?
C63 H63 0.9300 . ?
C64 C65 1.381(5) . ?
C64 H64 0.9300 . ?
C65 C66 1.532(5) . ?
C66 C67 1.552(5) . ?
C66 H66 0.9800 . ?
C67 C68 1.508(5) . ?
C67 C82 1.540(5) . ?
C67 H67 0.9800 . ?
C68 N8 1.426(5) . ?
C68 O13 1.504(4) . ?
C68 H68 0.9800 . ?
C69 C74 1.366(5) . ?
C69 C70 1.423(6) . ?
C69 H69 0.9300 . ?
C70 C71 1.355(7) . ?
C70 H70 0.9300 . ?
C71 C72 1.363(6) . ?
C71 Cl2 1.757(4) . ?
C72 C73 1.386(6) . ?
C72 H72 0.9300 . ?
C73 C74 1.398(6) . ?
C73 H73 0.9300 . ?
C74 N8 1.450(5) . ?
C75 O14 1.369(5) . ?
C75 C77 1.380(6) . ?
C75 C81 1.401(5) . ?
C76 O14 1.431(5) . ?
C76 H76A 0.9600 . ?
C76 H76B 0.9600 . ?
C76 H76C 0.9600 . ?
C77 C78 1.378(6) . ?
C77 H77 0.9300 . ?
C78 C79 1.380(6) . ?
C78 H78 0.9300 . ?
C79 C80 1.379(6) . ?
C79 H79 0.9300 . ?
C80 C81 1.390(5) . ?
C80 H80 0.9300 . ?
C81 C82 1.517(5) . ?
C82 C83 1.510(5) . ?
C82 H82 0.9800 . ?
C83 C88 1.347(5) . ?
C83 C84 1.431(5) . ?
C84 O15 1.225(4) . ?
C84 N9 1.398(5) . ?
C85 N9 1.474(5) . ?
C85 H85A 0.9600 . ?
C85 H85B 0.9600 . ?
C85 H85C 0.9600 . ?
C86 O16 1.220(5) . ?
C86 N10 1.381(5) . ?
C86 N9 1.386(5) . ?
C87 N10 1.480(5) . ?
C87 H87A 0.9600 . ?
C87 H87B 0.9600 . ?
C87 H87C 0.9600 . ?
C88 O13 1.337(4) . ?
C88 N10 1.385(5) . ?

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
O1 C1 C7 116.3(4) . . ?
O1 C1 C3 123.5(4) . . ?
C7 C1 C3 120.1(4) . . ?
O1 C2 H2A 109.5 . . ?
O1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
O1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C4 C3 C1 120.1(4) . . ?
C4 C3 H3 119.9 . . ?
C1 C3 H3 119.9 . . ?
C5 C4 C3 120.9(4) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 119.1(4) . . ?
C4 C5 H5 120.4 . . ?
C6 C5 H5 120.4 . . ?
C5 C6 C7 121.9(4) . . ?
C5 C6 H6 119.1 . . ?
C7 C6 H6 119.1 . . ?
C6 C7 C1 117.9(4) . . ?
C6 C7 C8 122.3(4) . . ?
C1 C7 C8 119.9(3) . . ?
C9 C8 C7 111.8(3) . . ?
C9 C8 C16 109.8(3) . . ?
C7 C8 C16 111.6(3) . . ?
C9 C8 H8 107.8 . . ?
C7 C8 H8 107.8 . . ?
C16 C8 H8 107.8 . . ?
C14 C9 C10 117.8(3) . . ?
C14 C9 C8 120.8(3) . . ?
C10 C9 C8 121.2(3) . . ?
O2 C10 N1 119.6(3) . . ?
O2 C10 C9 123.0(3) . . ?
N1 C10 C9 117.3(3) . . ?
N1 C11 H11A 109.5 . . ?
N1 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
N1 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O3 C12 N1 121.6(3) . . ?
O3 C12 N2 121.9(4) . . ?
N1 C12 N2 116.5(3) . . ?
N2 C13 H13A 109.5 . . ?
N2 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
N2 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O4 C14 C9 124.3(3) . . ?
O4 C14 N2 112.5(3) . . ?
C9 C14 N2 123.2(3) . . ?
N3 C15 O4 106.3(3) . . ?
N3 C15 C16 114.6(3) . . ?
O4 C15 C16 110.6(3) . . ?
N3 C15 H15 108.4 . . ?
O4 C15 H15 108.4 . . ?
C16 C15 H15 108.4 . . ?
C15 C16 C17 110.6(3) . . ?
C15 C16 C8 109.0(3) . . ?
C17 C16 C8 111.8(3) . . ?
C15 C16 H16 108.4 . . ?
C17 C16 H16 108.4 . . ?
C8 C16 H16 108.4 . . ?
C16 C17 C18 114.1(3) . . ?
C16 C17 C39 112.1(3) . . ?
C18 C17 C39 111.8(3) . . ?
C16 C17 H17 106.1 . . ?
C18 C17 H17 106.1 . . ?
C39 C17 H17 106.1 . . ?
C24 C18 C19 118.2(4) . . ?
C24 C18 C17 123.2(4) . . ?
C19 C18 C17 118.6(4) . . ?
C18 C19 C20 120.4(4) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 H19 119.8 . . ?
C21 C20 C19 121.1(4) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 H20 119.4 . . ?
C23 C21 C20 117.4(4) . . ?
C23 C21 C22 121.8(5) . . ?
C20 C21 C22 120.8(5) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C21 122.0(4) . . ?
C24 C23 H23 119.0 . . ?
C21 C23 H23 119.0 . . ?
C23 C24 C18 120.8(4) . . ?
C23 C24 H24 119.6 . . ?
C18 C24 H24 119.6 . . ?
C26 C25 C30 120.4(4) . . ?
C26 C25 H25 119.8 . . ?
C30 C25 H25 119.8 . . ?
C27 C26 C25 119.5(4) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C28 C27 C26 121.0(4) . . ?
C28 C27 Cl1 118.7(3) . . ?
C26 C27 Cl1 120.3(3) . . ?
C29 C28 C27 119.6(4) . . ?
C29 C28 H28 120.2 . . ?
C27 C28 H28 120.2 . . ?
C28 C29 C30 120.5(4) . . ?
C28 C29 H29 119.8 . . ?
C30 C29 H29 119.8 . . ?
C25 C30 C29 119.0(4) . . ?
C25 C30 N3 118.6(4) . . ?
C29 C30 N3 122.3(4) . . ?
O5 C31 C37 115.7(4) . . ?
O5 C31 C33 123.6(5) . . ?
C37 C31 C33 120.7(5) . . ?
O5 C32 H32A 109.5 . . ?
O5 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
O5 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C34 C33 C31 119.5(5) . . ?
C34 C33 H33 120.2 . . ?
C31 C33 H33 120.2 . . ?
C33 C34 C35 121.0(5) . . ?
C33 C34 H34 119.5 . . ?
C35 C34 H34 119.5 . . ?
C34 C35 C36 118.7(5) . . ?
C34 C35 H35 120.6 . . ?
C36 C35 H35 120.6 . . ?
C35 C36 C37 121.3(5) . . ?
C35 C36 H36 119.4 . . ?
C37 C36 H36 119.4 . . ?
C31 C37 C36 118.6(4) . . ?
C31 C37 C38 120.5(4) . . ?
C36 C37 C38 120.9(4) . . ?
N3 C38 C37 108.2(3) . . ?
N3 C38 C39 110.9(3) . . ?
C37 C38 C39 111.7(3) . . ?
N3 C38 H38 108.6 . . ?
C37 C38 H38 108.6 . . ?
C39 C38 H38 108.6 . . ?
C44 C39 C40 113.8(3) . . ?
C44 C39 C17 112.0(3) . . ?
C40 C39 C17 107.2(3) . . ?
C44 C39 C38 108.9(3) . . ?
C40 C39 C38 103.9(3) . . ?
C17 C39 C38 110.7(3) . . ?
O6 C40 N5 121.2(4) . . ?
O6 C40 C39 121.5(3) . . ?
N5 C40 C39 117.1(3) . . ?
N5 C41 H41A 109.5 . . ?
N5 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
N5 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
O8 C42 N5 120.8(4) . . ?
O8 C42 N4 122.0(4) . . ?
N5 C42 N4 117.2(4) . . ?
N4 C43 H43A 109.5 . . ?
N4 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
N4 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O7 C44 N4 119.8(3) . . ?
O7 C44 C39 122.3(3) . . ?
N4 C44 C39 117.8(4) . . ?
O9 C45 C51 116.7(3) . . ?
O9 C45 C47 122.4(4) . . ?
C51 C45 C47 120.9(3) . . ?
O9 C46 H46A 109.5 . . ?
O9 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
O9 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C48 C47 C45 119.5(4) . . ?
C48 C47 H47 120.3 . . ?
C45 C47 H47 120.3 . . ?
C49 C48 C47 119.8(4) . . ?
C49 C48 H48 120.1 . . ?
C47 C48 H48 120.1 . . ?
C50 C49 C48 120.8(4) . . ?
C50 C49 H49 119.6 . . ?
C48 C49 H49 119.6 . . ?
C49 C50 C51 120.5(4) . . ?
C49 C50 H50 119.7 . . ?
C51 C50 H50 119.7 . . ?
C45 C51 C50 118.3(3) . . ?
C45 C51 C52 120.8(3) . . ?
C50 C51 C52 120.8(3) . . ?
N8 C52 C51 109.5(3) . . ?
N8 C52 C53 110.2(3) . . ?
C51 C52 C53 111.1(3) . . ?
N8 C52 H52 108.6 . . ?
C51 C52 H52 108.6 . . ?
C53 C52 H52 108.6 . . ?
C54 C53 C58 113.6(3) . . ?
C54 C53 C66 108.0(3) . . ?
C58 C53 C66 113.6(3) . . ?
C54 C53 C52 104.0(3) . . ?
C58 C53 C52 108.0(3) . . ?
C66 C53 C52 109.0(3) . . ?
O11 C54 N7 121.0(3) . . ?
O11 C54 C53 121.3(4) . . ?
N7 C54 C53 117.6(3) . . ?
N7 C55 H55A 109.5 . . ?
N7 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
N7 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
O12 C56 N6 121.6(4) . . ?
O12 C56 N7 120.8(4) . . ?
N6 C56 N7 117.5(4) . . ?
N6 C57 H57A 109.5 . . ?
N6 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
N6 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
O10 C58 N6 119.2(3) . . ?
O10 C58 C53 122.5(3) . . ?
N6 C58 C53 118.2(3) . . ?
C65 C59 C60 121.0(4) . . ?
C65 C59 H59 119.5 . . ?
C60 C59 H59 119.5 . . ?
C61 C60 C59 121.4(4) . . ?
C61 C60 H60 119.3 . . ?
C59 C60 H60 119.3 . . ?
C60 C61 C63 117.3(4) . . ?
C60 C61 C62 121.4(4) . . ?
C63 C61 C62 121.3(4) . . ?
C61 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C61 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C64 C63 C61 121.6(4) . . ?
C64 C63 H63 119.2 . . ?
C61 C63 H63 119.2 . . ?
C65 C64 C63 121.3(4) . . ?
C65 C64 H64 119.3 . . ?
C63 C64 H64 119.3 . . ?
C64 C65 C59 117.4(4) . . ?
C64 C65 C66 123.6(3) . . ?
C59 C65 C66 119.0(3) . . ?
C65 C66 C53 113.2(3) . . ?
C65 C66 C67 113.6(3) . . ?
C53 C66 C67 111.2(3) . . ?
C65 C66 H66 106.0 . . ?
C53 C66 H66 106.0 . . ?
C67 C66 H66 106.0 . . ?
C68 C67 C82 109.9(3) . . ?
C68 C67 C66 109.2(3) . . ?
C82 C67 C66 113.8(3) . . ?
C68 C67 H67 107.9 . . ?
C82 C67 H67 107.9 . . ?
C66 C67 H67 107.9 . . ?
N8 C68 O13 107.5(3) . . ?
N8 C68 C67 114.7(3) . . ?
O13 C68 C67 111.3(3) . . ?
N8 C68 H68 107.7 . . ?
O13 C68 H68 107.7 . . ?
C67 C68 H68 107.7 . . ?
C74 C69 C70 120.2(4) . . ?
C74 C69 H69 119.9 . . ?
C70 C69 H69 119.9 . . ?
C71 C70 C69 118.5(4) . . ?
C71 C70 H70 120.8 . . ?
C69 C70 H70 120.8 . . ?
C70 C71 C72 122.6(4) . . ?
C70 C71 Cl2 118.8(4) . . ?
C72 C71 Cl2 118.6(4) . . ?
C71 C72 C73 118.9(4) . . ?
C71 C72 H72 120.6 . . ?
C73 C72 H72 120.6 . . ?
C72 C73 C74 120.6(4) . . ?
C72 C73 H73 119.7 . . ?
C74 C73 H73 119.7 . . ?
C69 C74 C73 119.2(4) . . ?
C69 C74 N8 119.0(4) . . ?
C73 C74 N8 121.8(3) . . ?
O14 C75 C77 123.8(4) . . ?
O14 C75 C81 115.4(3) . . ?
C77 C75 C81 120.8(4) . . ?
O14 C76 H76A 109.5 . . ?
O14 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
O14 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
C78 C77 C75 119.8(4) . . ?
C78 C77 H77 120.1 . . ?
C75 C77 H77 120.1 . . ?
C77 C78 C79 121.1(4) . . ?
C77 C78 H78 119.4 . . ?
C79 C78 H78 119.4 . . ?
C80 C79 C78 118.4(4) . . ?
C80 C79 H79 120.8 . . ?
C78 C79 H79 120.8 . . ?
C79 C80 C81 122.5(4) . . ?
C79 C80 H80 118.8 . . ?
C81 C80 H80 118.8 . . ?
C80 C81 C75 117.4(4) . . ?
C80 C81 C82 123.2(3) . . ?
C75 C81 C82 119.3(3) . . ?
C83 C82 C81 112.5(3) . . ?
C83 C82 C67 110.2(3) . . ?
C81 C82 C67 110.5(3) . . ?
C83 C82 H82 107.9 . . ?
C81 C82 H82 107.9 . . ?
C67 C82 H82 107.9 . . ?
C88 C83 C84 120.0(3) . . ?
C88 C83 C82 121.6(3) . . ?
C84 C83 C82 118.3(3) . . ?
O15 C84 N9 119.0(4) . . ?
O15 C84 C83 125.0(4) . . ?
N9 C84 C83 115.9(3) . . ?
N9 C85 H85A 109.5 . . ?
N9 C85 H85B 109.5 . . ?
H85A C85 H85B 109.5 . . ?
N9 C85 H85C 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
O16 C86 N10 121.6(4) . . ?
O16 C86 N9 121.4(4) . . ?
N10 C86 N9 117.0(3) . . ?
N10 C87 H87A 109.5 . . ?
N10 C87 H87B 109.5 . . ?
H87A C87 H87B 109.5 . . ?
N10 C87 H87C 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
O13 C88 C83 124.8(3) . . ?
O13 C88 N10 113.0(3) . . ?
C83 C88 N10 122.2(3) . . ?
C12 N1 C10 124.0(3) . . ?
C12 N1 C11 116.2(3) . . ?
C10 N1 C11 119.8(3) . . ?
C14 N2 C12 121.0(3) . . ?
C14 N2 C13 120.6(3) . . ?
C12 N2 C13 118.2(3) . . ?
C15 N3 C30 112.7(3) . . ?
C15 N3 C38 115.1(3) . . ?
C30 N3 C38 112.6(3) . . ?
C42 N4 C44 124.9(3) . . ?
C42 N4 C43 117.2(3) . . ?
C44 N4 C43 117.0(4) . . ?
C40 N5 C42 124.7(4) . . ?
C40 N5 C41 118.7(3) . . ?
C42 N5 C41 116.5(3) . . ?
C58 N6 C56 124.6(3) . . ?
C58 N6 C57 117.8(3) . . ?
C56 N6 C57 117.0(3) . . ?
C54 N7 C56 124.5(3) . . ?
C54 N7 C55 119.7(3) . . ?
C56 N7 C55 115.9(3) . . ?
C68 N8 C74 113.4(3) . . ?
C68 N8 C52 117.1(3) . . ?
C74 N8 C52 112.3(3) . . ?
C86 N9 C84 124.2(3) . . ?
C86 N9 C85 117.1(3) . . ?
C84 N9 C85 118.6(3) . . ?
C86 N10 C88 120.6(3) . . ?
C86 N10 C87 116.4(3) . . ?
C88 N10 C87 122.4(3) . . ?
C1 O1 C2 117.3(3) . . ?
C14 O4 C15 118.6(3) . . ?
C31 O5 C32 117.4(4) . . ?
C45 O9 C46 116.3(3) . . ?
C88 O13 C68 117.3(3) . . ?
C75 O14 C76 117.8(3) . . ?

_refine_diff_density_max         0.952
_refine_diff_density_min         -0.366
_refine_diff_density_rms         0.084



####################################################################### 
# 
# 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_5a
_database_code_depnum_ccdc_archive 'CCDC 1858068'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2018-08-17 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         'C42 H38 Cl N5 O6'
_chemical_formula_sum            'C42 H38 Cl N5 O6'
_chemical_formula_weight         744.22

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                   12.086(3)
_cell_length_b                   12.455(3)
_cell_length_c                   17.130(4)
_cell_angle_alpha                96.558(9)
_cell_angle_beta                 109.996(8)
_cell_angle_gamma                107.812(9)
_cell_volume                     2236.8(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3806
_cell_measurement_theta_min      2.44
_cell_measurement_theta_max      27.67

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.105
_exptl_crystal_F_000             780
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    0.132
_shelx_estimated_absorpt_T_min   0.966
_shelx_estimated_absorpt_T_max   0.977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.966
_exptl_absorpt_correction_T_max  0.977
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25766
_diffrn_reflns_av_unetI/netI     0.2734
_diffrn_reflns_av_R_equivalents  0.2020
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.930
_diffrn_reflns_theta_max         24.713
_diffrn_reflns_theta_full        24.713
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measured_fraction_theta_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_point_group_measured_fraction_full 0.975
_reflns_number_total             7441
_reflns_number_gt                3191
_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-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)+(0.1486P)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         7441
_refine_ls_number_parameters     492
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2438
_refine_ls_R_factor_gt           0.1197
_refine_ls_wR_factor_ref         0.3034
_refine_ls_wR_factor_gt          0.2511
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_restrained_S_all      1.010
_refine_ls_shift/su_max          0.000
_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
C1 C 0.9488(7) 0.5491(6) 0.1629(4) 0.0398(19) Uani 1 1 d . . . . .
H1 H 0.8633 0.5171 0.1266 0.048 Uiso 1 1 calc R U . . .
C2 C 1.0313(8) 0.5030(6) 0.1450(5) 0.049(2) Uani 1 1 d . . . . .
H2 H 1.0016 0.4403 0.0985 0.059 Uiso 1 1 calc R U . . .
C3 C 1.1590(8) 0.5530(6) 0.1985(5) 0.0381(19) Uani 1 1 d . . . . .
C4 C 1.2047(7) 0.6462(6) 0.2680(5) 0.0421(19) Uani 1 1 d . . . . .
H4 H 1.2908 0.6798 0.3025 0.051 Uiso 1 1 calc R U . . .
C5 C 1.1188(7) 0.6892(5) 0.2854(4) 0.0313(17) Uani 1 1 d . . . . .
H5 H 1.1489 0.7509 0.3328 0.038 Uiso 1 1 calc R U . . .
C6 C 0.9891(6) 0.6420(5) 0.2335(4) 0.0238(15) Uani 1 1 d . . . . .
C7 C 0.9001(6) 0.6967(5) 0.2523(4) 0.0241(15) Uani 1 1 d . . . . .
H7 H 0.9361 0.7287 0.3144 0.029 Uiso 1 1 calc R U . . .
C8 C 0.7656(6) 0.6093(5) 0.2283(4) 0.0254(16) Uani 1 1 d . . . . .
H8 H 0.7323 0.5683 0.1680 0.031 Uiso 1 1 calc R U . . .
C9 C 0.6787(6) 0.6730(5) 0.2378(4) 0.0235(15) Uani 1 1 d . . . . .
H9 H 0.5922 0.6156 0.2172 0.028 Uiso 1 1 calc R U . . .
C10 C 0.5673(6) 0.7933(6) 0.1784(4) 0.0267(16) Uani 1 1 d . . . . .
C11 C 0.5718(7) 0.8905(6) 0.2343(5) 0.0413(19) Uani 1 1 d . . . . .
H11 H 0.6470 0.9355 0.2807 0.050 Uiso 1 1 calc R U . . .
C12 C 0.4656(9) 0.9180(8) 0.2198(6) 0.060(2) Uani 1 1 d . . . . .
H12 H 0.4703 0.9837 0.2546 0.072 Uiso 1 1 calc R U . . .
C13 C 0.3520(9) 0.8478(9) 0.1536(7) 0.074(3) Uani 1 1 d . . . . .
H13 H 0.2792 0.8640 0.1457 0.089 Uiso 1 1 calc R U . . .
C14 C 0.3464(7) 0.7529(8) 0.0988(5) 0.058(2) Uani 1 1 d . . . . .
H14 H 0.2701 0.7073 0.0535 0.069 Uiso 1 1 calc R U . . .
C15 C 0.4539(7) 0.7252(6) 0.1110(5) 0.0395(19) Uani 1 1 d . . . . .
C16 C 0.4469(7) 0.6210(7) 0.0489(4) 0.059(2) Uani 1 1 d . . . . .
H16A H 0.5235 0.6405 0.0393 0.089 Uiso 1 1 calc R U . . .
H16B H 0.3759 0.6028 -0.0045 0.089 Uiso 1 1 calc R U . . .
H16C H 0.4367 0.5548 0.0734 0.089 Uiso 1 1 calc R U . . .
C17 C 0.8824(6) 1.0697(5) 0.2248(4) 0.0278(16) Uani 1 1 d . . . . .
H17 H 0.9321 1.0827 0.2826 0.033 Uiso 1 1 calc R U . . .
C18 C 0.8898(7) 1.1627(6) 0.1865(4) 0.0410(19) Uani 1 1 d . . . . .
H18 H 0.9465 1.2370 0.2183 0.049 Uiso 1 1 calc R U . . .
C19 C 0.8128(7) 1.1453(6) 0.1005(5) 0.045(2) Uani 1 1 d . . . . .
H19 H 0.8168 1.2079 0.0753 0.054 Uiso 1 1 calc R U . . .
C20 C 0.7297(7) 1.0332(5) 0.0527(4) 0.0342(17) Uani 1 1 d . . . . .
H20 H 0.6780 1.0212 -0.0045 0.041 Uiso 1 1 calc R U . . .
C21 C 0.7237(6) 0.9394(5) 0.0900(4) 0.0298(17) Uani 1 1 d . . . . .
H21 H 0.6685 0.8650 0.0573 0.036 Uiso 1 1 calc R U . . .
C22 C 0.8002(6) 0.9557(5) 0.1768(4) 0.0239(15) Uani 1 1 d . . . . .
C23 C 0.8018(6) 0.8565(5) 0.2218(4) 0.0215(15) Uani 1 1 d . . . . .
H23 H 0.8296 0.8889 0.2832 0.026 Uiso 1 1 calc R U . . .
C24 C 0.8716(7) 0.7658(6) 0.1142(4) 0.0252(16) Uani 1 1 d . . . . .
C25 C 0.9012(6) 0.8037(5) 0.2096(4) 0.0226(15) Uani 1 1 d . . . . .
C26 C 1.0296(6) 0.9006(5) 0.2595(5) 0.0266(16) Uani 1 1 d . . . . .
C27 C 1.2147(7) 1.0584(6) 0.2674(5) 0.056(2) Uani 1 1 d . . . . .
H27A H 1.1938 1.1187 0.2919 0.084 Uiso 1 1 calc R U . . .
H27B H 1.2561 1.0861 0.2308 0.084 Uiso 1 1 calc R U . . .
H27C H 1.2703 1.0367 0.3124 0.084 Uiso 1 1 calc R U . . .
C28 C 1.0620(7) 0.9261(6) 0.1275(5) 0.0326(17) Uani 1 1 d . . . . .
C29 C 0.9153(7) 0.7939(7) -0.0135(4) 0.053(2) Uani 1 1 d . . . . .
H29A H 0.8424 0.8114 -0.0435 0.080 Uiso 1 1 calc R U . . .
H29B H 0.8958 0.7119 -0.0303 0.080 Uiso 1 1 calc R U . . .
H29C H 0.9846 0.8355 -0.0272 0.080 Uiso 1 1 calc R U . . .
C30 C 0.6497(6) 0.3121(5) 0.1874(4) 0.0331(17) Uani 1 1 d . . . . .
H30 H 0.7250 0.3179 0.1817 0.040 Uiso 1 1 calc R U . . .
C31 C 0.5423(8) 0.2111(6) 0.1441(5) 0.049(2) Uani 1 1 d . . . . .
H31 H 0.5460 0.1505 0.1093 0.058 Uiso 1 1 calc R U . . .
C32 C 0.4305(7) 0.2011(6) 0.1529(4) 0.0399(19) Uani 1 1 d . . . . .
H32 H 0.3593 0.1333 0.1247 0.048 Uiso 1 1 calc R U . . .
C33 C 0.4248(6) 0.2918(5) 0.2035(4) 0.0329(17) Uani 1 1 d . . . . .
H33 H 0.3495 0.2855 0.2093 0.039 Uiso 1 1 calc R U . . .
C34 C 0.5308(6) 0.3920(5) 0.2456(4) 0.0271(16) Uani 1 1 d . . . . .
H34 H 0.5249 0.4524 0.2792 0.033 Uiso 1 1 calc R U . . .
C35 C 0.6453(6) 0.4061(5) 0.2399(4) 0.0228(16) Uani 1 1 d . . . . .
C36 C 0.7622(6) 0.5161(4) 0.2830(3) 0.0218(15) Uani 1 1 d . . . . .
H36 H 0.8353 0.4941 0.2888 0.026 Uiso 1 1 calc R U . . .
C37 C 0.7809(5) 0.5706(5) 0.3718(4) 0.0220(15) Uani 1 1 d . . . . .
C38 C 0.8236(6) 0.5198(6) 0.4415(4) 0.0324(17) Uani 1 1 d . . . . .
C39 C 0.8880(7) 0.5285(7) 0.5982(4) 0.050(2) Uani 1 1 d . . . . .
H39A H 0.9789 0.5567 0.6227 0.075 Uiso 1 1 calc R U . . .
H39B H 0.8549 0.4452 0.5792 0.075 Uiso 1 1 calc R U . . .
H39C H 0.8587 0.5510 0.6406 0.075 Uiso 1 1 calc R U . . .
C40 C 0.8362(6) 0.6874(6) 0.5420(5) 0.0348(17) Uani 1 1 d . . . . .
C41 C 0.7875(9) 0.8503(6) 0.4880(5) 0.065(3) Uani 1 1 d . . . . .
H41A H 0.8483 0.9018 0.4718 0.098 Uiso 1 1 calc R U . . .
H41B H 0.8084 0.8772 0.5479 0.098 Uiso 1 1 calc R U . . .
H41C H 0.7045 0.8486 0.4552 0.098 Uiso 1 1 calc R U . . .
C42 C 0.7613(6) 0.6719(5) 0.3895(4) 0.0244(15) Uani 1 1 d . . . . .
Cl1 Cl 1.2660(2) 0.49460(17) 0.18055(15) 0.0702(7) Uani 1 1 d . . . . .
N1 N 0.6768(4) 0.7624(4) 0.1920(3) 0.0198(12) Uani 1 1 d . . . . .
N2 N 0.9518(5) 0.8301(4) 0.0818(3) 0.0285(13) Uani 1 1 d . . . . .
N3 N 1.0977(5) 0.9562(4) 0.2169(3) 0.0309(14) Uani 1 1 d . . . . .
N4 N 0.8444(5) 0.5784(4) 0.5248(3) 0.0347(14) Uani 1 1 d . . . . .
N5 N 0.7895(5) 0.7309(4) 0.4710(3) 0.0292(14) Uani 1 1 d . . . . .
O1 O 0.7749(4) 0.6813(4) 0.0667(3) 0.0364(12) Uani 1 1 d . . . . .
O2 O 1.1252(5) 0.9804(4) 0.0931(3) 0.0483(13) Uani 1 1 d . . . . .
O3 O 1.0702(4) 0.9331(3) 0.3388(3) 0.0371(12) Uani 1 1 d . . . . .
O4 O 0.8405(4) 0.4256(4) 0.4330(3) 0.0418(13) Uani 1 1 d . . . . .
O5 O 0.8624(5) 0.7389(4) 0.6159(3) 0.0530(14) Uani 1 1 d . . . . .
O6 O 0.7201(4) 0.7302(3) 0.3311(2) 0.0284(11) Uani 1 1 d . . . . .


_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
C1 C2 1.392(9) . ?
C1 C6 1.404(8) . ?
C1 H1 0.9300 . ?
C2 C3 1.387(9) . ?
C2 H2 0.9300 . ?
C3 C4 1.382(9) . ?
C3 Cl1 1.758(7) . ?
C4 C5 1.404(9) . ?
C4 H4 0.9300 . ?
C5 C6 1.399(8) . ?
C5 H5 0.9300 . ?
C6 C7 1.536(8) . ?
C7 C8 1.534(8) . ?
C7 C25 1.590(8) . ?
C7 H7 0.9800 . ?
C8 C9 1.534(8) . ?
C8 C36 1.573(8) . ?
C8 H8 0.9800 . ?
C9 N1 1.435(7) . ?
C9 O6 1.511(6) . ?
C9 H9 0.9800 . ?
C10 C15 1.383(9) . ?
C10 C11 1.430(9) . ?
C10 N1 1.440(7) . ?
C11 C12 1.377(10) . ?
C11 H11 0.9300 . ?
C12 C13 1.382(11) . ?
C12 H12 0.9300 . ?
C13 C14 1.392(11) . ?
C13 H13 0.9300 . ?
C14 C15 1.399(10) . ?
C14 H14 0.9300 . ?
C15 C16 1.542(10) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 C18 1.390(8) . ?
C17 C22 1.411(8) . ?
C17 H17 0.9300 . ?
C18 C19 1.396(9) . ?
C18 H18 0.9300 . ?
C19 C20 1.396(9) . ?
C19 H19 0.9300 . ?
C20 C21 1.389(8) . ?
C20 H20 0.9300 . ?
C21 C22 1.408(8) . ?
C21 H21 0.9300 . ?
C22 C23 1.529(8) . ?
C23 N1 1.473(7) . ?
C23 C25 1.596(8) . ?
C23 H23 0.9800 . ?
C24 O1 1.240(7) . ?
C24 N2 1.373(8) . ?
C24 C25 1.530(8) . ?
C25 C26 1.519(9) . ?
C26 O3 1.244(7) . ?
C26 N3 1.367(8) . ?
C27 N3 1.476(8) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 O2 1.213(7) . ?
C28 N2 1.384(8) . ?
C28 N3 1.410(8) . ?
C29 N2 1.509(8) . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 C31 1.395(9) . ?
C30 C35 1.419(8) . ?
C30 H30 0.9300 . ?
C31 C32 1.379(9) . ?
C31 H31 0.9300 . ?
C32 C33 1.377(8) . ?
C32 H32 0.9300 . ?
C33 C34 1.379(8) . ?
C33 H33 0.9300 . ?
C34 C35 1.380(8) . ?
C34 H34 0.9300 . ?
C35 C36 1.513(8) . ?
C36 C37 1.502(8) . ?
C36 H36 0.9800 . ?
C37 C42 1.373(8) . ?
C37 C38 1.430(8) . ?
C38 O4 1.252(7) . ?
C38 N4 1.426(8) . ?
C39 N4 1.473(8) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 O5 1.236(7) . ?
C40 N4 1.397(8) . ?
C40 N5 1.400(8) . ?
C41 N5 1.491(7) . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 O6 1.351(6) . ?
C42 N5 1.376(7) . ?

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 C6 122.8(7) . . ?
C2 C1 H1 118.6 . . ?
C6 C1 H1 118.6 . . ?
C3 C2 C1 118.2(7) . . ?
C3 C2 H2 120.9 . . ?
C1 C2 H2 120.9 . . ?
C4 C3 C2 121.6(6) . . ?
C4 C3 Cl1 118.5(6) . . ?
C2 C3 Cl1 119.8(6) . . ?
C3 C4 C5 118.8(7) . . ?
C3 C4 H4 120.6 . . ?
C5 C4 H4 120.6 . . ?
C6 C5 C4 121.8(6) . . ?
C6 C5 H5 119.1 . . ?
C4 C5 H5 119.1 . . ?
C5 C6 C1 116.7(6) . . ?
C5 C6 C7 119.8(5) . . ?
C1 C6 C7 123.4(6) . . ?
C8 C7 C6 113.9(5) . . ?
C8 C7 C25 112.6(5) . . ?
C6 C7 C25 109.9(5) . . ?
C8 C7 H7 106.6 . . ?
C6 C7 H7 106.6 . . ?
C25 C7 H7 106.6 . . ?
C9 C8 C7 110.4(4) . . ?
C9 C8 C36 109.6(5) . . ?
C7 C8 C36 112.7(5) . . ?
C9 C8 H8 108.0 . . ?
C7 C8 H8 108.0 . . ?
C36 C8 H8 108.0 . . ?
N1 C9 O6 106.8(4) . . ?
N1 C9 C8 114.5(5) . . ?
O6 C9 C8 110.1(4) . . ?
N1 C9 H9 108.4 . . ?
O6 C9 H9 108.4 . . ?
C8 C9 H9 108.4 . . ?
C15 C10 C11 119.1(6) . . ?
C15 C10 N1 119.2(6) . . ?
C11 C10 N1 121.7(6) . . ?
C12 C11 C10 120.5(7) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 120.0(8) . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
C12 C13 C14 120.0(8) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 C15 120.9(8) . . ?
C13 C14 H14 119.5 . . ?
C15 C14 H14 119.5 . . ?
C10 C15 C14 119.5(7) . . ?
C10 C15 C16 120.2(6) . . ?
C14 C15 C16 120.4(7) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 C22 120.6(6) . . ?
C18 C17 H17 119.7 . . ?
C22 C17 H17 119.7 . . ?
C17 C18 C19 120.5(6) . . ?
C17 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
C20 C19 C18 119.4(6) . . ?
C20 C19 H19 120.3 . . ?
C18 C19 H19 120.3 . . ?
C21 C20 C19 120.5(6) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C20 C21 C22 120.7(6) . . ?
C20 C21 H21 119.6 . . ?
C22 C21 H21 119.6 . . ?
C21 C22 C17 118.2(5) . . ?
C21 C22 C23 123.8(5) . . ?
C17 C22 C23 117.9(5) . . ?
N1 C23 C22 113.4(5) . . ?
N1 C23 C25 109.2(4) . . ?
C22 C23 C25 110.3(4) . . ?
N1 C23 H23 107.9 . . ?
C22 C23 H23 107.9 . . ?
C25 C23 H23 107.9 . . ?
O1 C24 N2 120.7(6) . . ?
O1 C24 C25 120.7(6) . . ?
N2 C24 C25 118.5(6) . . ?
C26 C25 C24 113.4(5) . . ?
C26 C25 C7 107.4(5) . . ?
C24 C25 C7 110.1(4) . . ?
C26 C25 C23 104.6(4) . . ?
C24 C25 C23 110.0(5) . . ?
C7 C25 C23 111.2(5) . . ?
O3 C26 N3 119.9(6) . . ?
O3 C26 C25 120.1(6) . . ?
N3 C26 C25 119.9(6) . . ?
N3 C27 H27A 109.5 . . ?
N3 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
N3 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O2 C28 N2 122.1(7) . . ?
O2 C28 N3 121.8(7) . . ?
N2 C28 N3 116.0(6) . . ?
N2 C29 H29A 109.5 . . ?
N2 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
N2 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C31 C30 C35 120.7(6) . . ?
C31 C30 H30 119.6 . . ?
C35 C30 H30 119.6 . . ?
C32 C31 C30 120.1(6) . . ?
C32 C31 H31 119.9 . . ?
C30 C31 H31 119.9 . . ?
C33 C32 C31 119.8(6) . . ?
C33 C32 H32 120.1 . . ?
C31 C32 H32 120.1 . . ?
C32 C33 C34 120.0(6) . . ?
C32 C33 H33 120.0 . . ?
C34 C33 H33 120.0 . . ?
C33 C34 C35 122.6(6) . . ?
C33 C34 H34 118.7 . . ?
C35 C34 H34 118.7 . . ?
C34 C35 C30 116.7(6) . . ?
C34 C35 C36 123.9(5) . . ?
C30 C35 C36 119.3(6) . . ?
C37 C36 C35 113.3(5) . . ?
C37 C36 C8 109.7(4) . . ?
C35 C36 C8 113.0(5) . . ?
C37 C36 H36 106.8 . . ?
C35 C36 H36 106.8 . . ?
C8 C36 H36 106.8 . . ?
C42 C37 C38 117.6(6) . . ?
C42 C37 C36 121.7(5) . . ?
C38 C37 C36 120.7(5) . . ?
O4 C38 N4 118.5(5) . . ?
O4 C38 C37 123.6(6) . . ?
N4 C38 C37 117.9(6) . . ?
N4 C39 H39A 109.5 . . ?
N4 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
N4 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
O5 C40 N4 121.2(6) . . ?
O5 C40 N5 122.3(6) . . ?
N4 C40 N5 116.4(6) . . ?
N5 C41 H41A 109.5 . . ?
N5 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
N5 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
O6 C42 C37 125.0(5) . . ?
O6 C42 N5 111.3(5) . . ?
C37 C42 N5 123.6(5) . . ?
C9 N1 C10 112.9(5) . . ?
C9 N1 C23 112.6(4) . . ?
C10 N1 C23 118.4(4) . . ?
C24 N2 C28 126.5(6) . . ?
C24 N2 C29 116.9(5) . . ?
C28 N2 C29 116.6(6) . . ?
C26 N3 C28 124.9(6) . . ?
C26 N3 C27 117.8(6) . . ?
C28 N3 C27 117.3(6) . . ?
C40 N4 C38 122.9(5) . . ?
C40 N4 C39 117.4(5) . . ?
C38 N4 C39 119.5(5) . . ?
C42 N5 C40 121.1(5) . . ?
C42 N5 C41 121.0(5) . . ?
C40 N5 C41 117.4(5) . . ?
C42 O6 C9 117.4(4) . . ?

_refine_diff_density_max         0.507
_refine_diff_density_min         -0.322
_refine_diff_density_rms         0.082





#=========================================================================================
