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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_1aTHF
_database_code_depnum_ccdc_archive 'CCDC 1412177'
_audit_update_record             
;
2015-07-11 deposited with the CCDC.	2019-08-28 downloaded from the CCDC.
;
_audit_creation_date             2014-12-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.11.28 svn.r3106 for OlexSys, GUI svn.r4957)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C41 H69 N O3 Zn2'
_chemical_formula_sum            'C41 H69 N O3 Zn2'
_chemical_formula_weight         754.71
_chemical_melting_point          ?
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.9102(11)
_cell_length_b                   10.9571(10)
_cell_length_c                   28.288(3)
_cell_angle_alpha                90
_cell_angle_beta                 93.6070(10)
_cell_angle_gamma                90
_cell_volume                     3993.6(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    125(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_shelx_estimated_absorpt_T_max   0.763
_shelx_estimated_absorpt_T_min   0.637
_exptl_absorpt_coefficient_mu    1.237
_exptl_absorpt_correction_T_min  0.7805
_exptl_absorpt_correction_T_max  0.8643
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0755 before and 0.0482 after correction.
The Ratio of minimum to maximum transmission is 0.9170.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1624
_exptl_crystal_size_max          0.401
_exptl_crystal_size_mid          0.335
_exptl_crystal_size_min          0.231
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0263
_diffrn_reflns_av_unetI/netI     0.0292
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.940
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            31734
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.940
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         28.703
_diffrn_reflns_theta_min         1.994
_diffrn_ambient_temperature      125.03
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.940
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8149
_reflns_number_total             9708
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2008)'
_refine_diff_density_max         0.373
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     439
_refine_ls_number_reflns         9708
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0382
_refine_ls_R_factor_gt           0.0289
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0347P)²+1.4250P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0683
_refine_ls_wR_factor_ref         0.0721
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C8(H8A,H8B), C15(H15A,H15B), C16(H16A,H16B), C34(H34A,H34B),
 C36(H36A,H36B), C38(H38A,H38B), C39(H39A,H39B), C40(H40A,H40B), C41(H41c,H41B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C10(H10), C12(H12)
2.c Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21c,H21B,
 H21C), C23(H23A,H23B,H23C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C27(H27A,
 H27B,H27C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C31(H31c,H31B,H31C),
 C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C35(H35A,H35B,H35C), C37(H37A,H37B,
 H37C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Zn1 Zn 0.27766(2) 0.47982(2) 0.36716(2) 0.01410(5) Uani 1 1 d . . . . .
Zn2 Zn 0.34569(2) 0.22051(2) 0.35877(2) 0.01484(5) Uani 1 1 d . . . . .
O1 O 0.24056(8) 0.33027(10) 0.32552(3) 0.0144(2) Uani 1 1 d . . . . .
O2 O 0.39097(8) 0.37031(10) 0.39790(4) 0.0144(2) Uani 1 1 d . . . . .
O3 O 0.23368(8) 0.15569(10) 0.40642(4) 0.0198(2) Uani 1 1 d . . . . .
N1 N 0.37919(10) 0.54866(12) 0.31920(4) 0.0136(3) Uani 1 1 d . . . . .
C1 C 0.23368(11) 0.34526(14) 0.27749(5) 0.0141(3) Uani 1 1 d . . . . .
C2 C 0.14647(11) 0.30359(14) 0.24905(5) 0.0149(3) Uani 1 1 d . . . . .
C3 C 0.14163(12) 0.33364(15) 0.20083(5) 0.0166(3) Uani 1 1 d . . . . .
H3 H 0.0822 0.3087 0.1818 0.020 Uiso 1 1 calc R . . . .
C4 C 0.21881(12) 0.39794(14) 0.17919(5) 0.0160(3) Uani 1 1 d . . . . .
C5 C 0.30665(12) 0.43038(14) 0.20758(5) 0.0164(3) Uani 1 1 d . . . . .
H5 H 0.3625 0.4700 0.1936 0.020 Uiso 1 1 calc R . . . .
C6 C 0.31443(12) 0.40612(14) 0.25589(5) 0.0147(3) Uani 1 1 d . . . . .
C7 C 0.40777(11) 0.45123(14) 0.28555(5) 0.0148(3) Uani 1 1 d . . . . .
H7A H 0.4399 0.3821 0.3036 0.018 Uiso 1 1 calc R . . . .
H7B H 0.4596 0.4837 0.2645 0.018 Uiso 1 1 calc R . . . .
C8 C 0.47223(12) 0.59065(14) 0.34815(5) 0.0166(3) Uani 1 1 d . . . . .
H8A H 0.4497 0.6548 0.3699 0.020 Uiso 1 1 calc R . . . .
H8B H 0.5197 0.6298 0.3265 0.020 Uiso 1 1 calc R . . . .
C9 C 0.53476(12) 0.49668(14) 0.37769(5) 0.0142(3) Uani 1 1 d . . . . .
C10 C 0.64169(12) 0.51862(14) 0.38136(5) 0.0153(3) Uani 1 1 d . . . . .
H10 H 0.6694 0.5775 0.3610 0.018 Uiso 1 1 calc R . . . .
C11 C 0.70892(12) 0.45800(14) 0.41352(5) 0.0160(3) Uani 1 1 d . . . . .
C12 C 0.66368(12) 0.37684(15) 0.44408(5) 0.0164(3) Uani 1 1 d . . . . .
H12 H 0.7074 0.3381 0.4678 0.020 Uiso 1 1 calc R . . . .
C13 C 0.55768(12) 0.34895(14) 0.44187(5) 0.0149(3) Uani 1 1 d . . . . .
C14 C 0.49245(11) 0.40392(14) 0.40546(5) 0.0142(3) Uani 1 1 d . . . . .
C15 C 0.32610(12) 0.65435(14) 0.29433(5) 0.0163(3) Uani 1 1 d . . . . .
H15A H 0.3095 0.7151 0.3186 0.020 Uiso 1 1 calc R . . . .
H15B H 0.2594 0.6247 0.2794 0.020 Uiso 1 1 calc R . . . .
C16 C 0.38387(13) 0.72033(15) 0.25640(6) 0.0197(3) Uani 1 1 d . . . . .
H16A H 0.4048 0.6608 0.2324 0.024 Uiso 1 1 calc R . . . .
H16B H 0.4475 0.7586 0.2711 0.024 Uiso 1 1 calc R . . . .
C17 C 0.31450(14) 0.81832(17) 0.23241(7) 0.0289(4) Uani 1 1 d . . . . .
H17A H 0.2988 0.8809 0.2557 0.043 Uiso 1 1 calc GR . . . .
H17B H 0.2497 0.7809 0.2196 0.043 Uiso 1 1 calc GR . . . .
H17C H 0.3505 0.8559 0.2066 0.043 Uiso 1 1 calc GR . . . .
C18 C 0.05967(12) 0.22920(16) 0.27018(5) 0.0189(3) Uani 1 1 d . . . . .
C19 C 0.00623(14) 0.30720(19) 0.30650(6) 0.0293(4) Uani 1 1 d . . . . .
H19A H 0.0577 0.3341 0.3313 0.044 Uiso 1 1 calc GR . . . .
H19B H -0.0474 0.2587 0.3208 0.044 Uiso 1 1 calc GR . . . .
H19C H -0.0257 0.3786 0.2907 0.044 Uiso 1 1 calc GR . . . .
C20 C 0.10482(14) 0.11199(17) 0.29309(7) 0.0289(4) Uani 1 1 d . . . . .
H20A H 0.1402 0.0649 0.2695 0.043 Uiso 1 1 calc GR . . . .
H20B H 0.0486 0.0630 0.3050 0.043 Uiso 1 1 calc GR . . . .
H20C H 0.1545 0.1334 0.3194 0.043 Uiso 1 1 calc GR . . . .
C21 C -0.02485(13) 0.18949(18) 0.23257(6) 0.0261(4) Uani 1 1 d . . . . .
H21c H -0.0765 0.1394 0.2475 0.039 Uiso 1 1 calc GR . . . .
H21B H 0.0068 0.1419 0.2079 0.039 Uiso 1 1 calc GR . . . .
H21C H -0.0586 0.2619 0.2183 0.039 Uiso 1 1 calc GR . . . .
C22 C 0.21036(13) 0.43597(15) 0.12679(5) 0.0189(3) Uani 1 1 d . . . . .
C23 C 0.10571(13) 0.40022(18) 0.10209(6) 0.0245(4) Uani 1 1 d . . . . .
H23A H 0.1034 0.4267 0.0689 0.037 Uiso 1 1 calc GR . . . .
H23B H 0.0495 0.4397 0.1181 0.037 Uiso 1 1 calc GR . . . .
H23C H 0.0973 0.3114 0.1034 0.037 Uiso 1 1 calc GR . . . .
C24 C 0.22139(16) 0.57517(17) 0.12319(6) 0.0296(4) Uani 1 1 d . . . . .
H24A H 0.2144 0.5997 0.0898 0.044 Uiso 1 1 calc GR . . . .
H24B H 0.2897 0.5999 0.1370 0.044 Uiso 1 1 calc GR . . . .
H24C H 0.1671 0.6147 0.1405 0.044 Uiso 1 1 calc GR . . . .
C25 C 0.29808(13) 0.37583(17) 0.10080(6) 0.0228(4) Uani 1 1 d . . . . .
H25A H 0.2933 0.4013 0.0675 0.034 Uiso 1 1 calc GR . . . .
H25B H 0.2916 0.2869 0.1026 0.034 Uiso 1 1 calc GR . . . .
H25C H 0.3653 0.4010 0.1157 0.034 Uiso 1 1 calc GR . . . .
C26 C 0.82593(12) 0.48580(15) 0.41815(6) 0.0173(3) Uani 1 1 d . . . . .
C27 C 0.86288(13) 0.53910(17) 0.37192(6) 0.0242(4) Uani 1 1 d . . . . .
H27A H 0.9382 0.5516 0.3751 0.036 Uiso 1 1 calc GR . . . .
H27B H 0.8283 0.6174 0.3653 0.036 Uiso 1 1 calc GR . . . .
H27C H 0.8458 0.4824 0.3458 0.036 Uiso 1 1 calc GR . . . .
C28 C 0.84795(13) 0.57797(16) 0.45842(6) 0.0221(3) Uani 1 1 d . . . . .
H28A H 0.8072 0.6522 0.4519 0.033 Uiso 1 1 calc GR . . . .
H28B H 0.9220 0.5983 0.4607 0.033 Uiso 1 1 calc GR . . . .
H28C H 0.8287 0.5422 0.4884 0.033 Uiso 1 1 calc GR . . . .
C29 C 0.88962(13) 0.36990(16) 0.42989(7) 0.0277(4) Uani 1 1 d . . . . .
H29A H 0.8755 0.3091 0.4049 0.042 Uiso 1 1 calc GR . . . .
H29B H 0.8702 0.3367 0.4603 0.042 Uiso 1 1 calc GR . . . .
H29C H 0.9637 0.3901 0.4320 0.042 Uiso 1 1 calc GR . . . .
C30 C 0.51424(12) 0.26667(15) 0.48024(5) 0.0171(3) Uani 1 1 d . . . . .
C31 C 0.42359(13) 0.33144(17) 0.50250(6) 0.0248(4) Uani 1 1 d . . . . .
H31c H 0.3702 0.3523 0.4777 0.037 Uiso 1 1 calc GR . . . .
H31B H 0.4489 0.4061 0.5184 0.037 Uiso 1 1 calc GR . . . .
H31C H 0.3939 0.2772 0.5256 0.037 Uiso 1 1 calc GR . . . .
C32 C 0.59592(14) 0.24032(19) 0.52116(6) 0.0291(4) Uani 1 1 d . . . . .
H32A H 0.6221 0.3176 0.5346 0.044 Uiso 1 1 calc GR . . . .
H32B H 0.6535 0.1938 0.5091 0.044 Uiso 1 1 calc GR . . . .
H32C H 0.5640 0.1928 0.5457 0.044 Uiso 1 1 calc GR . . . .
C33 C 0.47919(14) 0.14284(16) 0.45985(6) 0.0260(4) Uani 1 1 d . . . . .
H33A H 0.4224 0.1549 0.4357 0.039 Uiso 1 1 calc GR . . . .
H33B H 0.4552 0.0913 0.4853 0.039 Uiso 1 1 calc GR . . . .
H33C H 0.5376 0.1030 0.4455 0.039 Uiso 1 1 calc GR . . . .
C34 C 0.18213(13) 0.56799(16) 0.40678(6) 0.0228(4) Uani 1 1 d . . . . .
H34A H 0.1142 0.5260 0.4033 0.027 Uiso 1 1 calc R . . . .
H34B H 0.2085 0.5580 0.4402 0.027 Uiso 1 1 calc R . . . .
C35 C 0.16214(15) 0.70400(17) 0.39854(6) 0.0285(4) Uani 1 1 d . . . . .
H35A H 0.2281 0.7484 0.4017 0.043 Uiso 1 1 calc GR . . . .
H35B H 0.1158 0.7345 0.4220 0.043 Uiso 1 1 calc GR . . . .
H35C H 0.1297 0.7163 0.3666 0.043 Uiso 1 1 calc GR . . . .
C36 C 0.43204(13) 0.09380(15) 0.33129(6) 0.0213(3) Uani 1 1 d . . . . .
H36A H 0.4186 0.0959 0.2965 0.026 Uiso 1 1 calc R . . . .
H36B H 0.5057 0.1163 0.3381 0.026 Uiso 1 1 calc R . . . .
C37 C 0.41779(14) -0.03794(16) 0.34774(6) 0.0263(4) Uani 1 1 d . . . . .
H37A H 0.3461 -0.0637 0.3399 0.040 Uiso 1 1 calc GR . . . .
H37B H 0.4329 -0.0429 0.3821 0.040 Uiso 1 1 calc GR . . . .
H37C H 0.4653 -0.0915 0.3317 0.040 Uiso 1 1 calc GR . . . .
C38 C 0.16409(14) 0.23480(16) 0.43049(6) 0.0256(4) Uani 1 1 d . . . . .
H38A H 0.1264 0.2898 0.4076 0.031 Uiso 1 1 calc R . . . .
H38B H 0.2033 0.2850 0.4546 0.031 Uiso 1 1 calc R . . . .
C39 C 0.08930(14) 0.15113(17) 0.45363(7) 0.0280(4) Uani 1 1 d . . . . .
H39A H 0.0266 0.1358 0.4325 0.034 Uiso 1 1 calc R . . . .
H39B H 0.0681 0.1857 0.4839 0.034 Uiso 1 1 calc R . . . .
C40 C 0.15235(15) 0.03507(17) 0.46196(6) 0.0278(4) Uani 1 1 d . . . . .
H40A H 0.1983 0.0409 0.4912 0.033 Uiso 1 1 calc R . . . .
H40B H 0.1067 -0.0371 0.4641 0.033 Uiso 1 1 calc R . . . .
C41 C 0.21447(14) 0.02924(15) 0.41841(6) 0.0227(4) Uani 1 1 d . . . . .
H41c H 0.2806 -0.0149 0.4253 0.027 Uiso 1 1 calc R . . . .
H41B H 0.1746 -0.0126 0.3921 0.027 Uiso 1 1 calc R . . . .


_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
Zn1 Zn2 2.9878(4) . ?
Zn1 O1 2.0570(11) . ?
Zn1 O2 2.0435(10) . ?
Zn1 N1 2.0860(12) . ?
Zn1 C34 1.9708(16) . ?
Zn2 O1 2.0031(10) . ?
Zn2 O2 2.0444(11) . ?
Zn2 O3 2.1581(11) . ?
Zn2 C36 1.9707(16) . ?
O1 C1 1.3661(17) . ?
O2 C14 1.3648(18) . ?
O3 C38 1.4488(19) . ?
O3 C41 1.4515(19) . ?
N1 C7 1.4920(19) . ?
N1 C8 1.4837(19) . ?
N1 C15 1.4984(19) . ?
C1 C2 1.418(2) . ?
C1 C6 1.409(2) . ?
C2 C3 1.401(2) . ?
C2 C18 1.537(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.393(2) . ?
C4 C5 1.394(2) . ?
C4 C22 1.537(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.390(2) . ?
C6 C7 1.508(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.525(2) . ?
C9 C10 1.399(2) . ?
C9 C14 1.415(2) . ?
C10 H10 0.9500 . ?
C10 C11 1.387(2) . ?
C11 C12 1.394(2) . ?
C11 C26 1.539(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.400(2) . ?
C13 C14 1.423(2) . ?
C13 C30 1.543(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.527(2) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.529(2) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.533(2) . ?
C18 C20 1.537(2) . ?
C18 C21 1.538(2) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21c 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.532(2) . ?
C22 C24 1.536(2) . ?
C22 C25 1.537(2) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.535(2) . ?
C26 C28 1.536(2) . ?
C26 C29 1.538(2) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 C31 1.537(2) . ?
C30 C32 1.543(2) . ?
C30 C33 1.532(2) . ?
C31 H31c 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C35 1.528(2) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 C37 1.531(2) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C38 C39 1.510(2) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C39 C40 1.520(2) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C40 C41 1.513(2) . ?
C41 H41c 0.9900 . ?
C41 H41B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 Zn2 41.92(3) . . ?
O1 Zn1 N1 92.80(4) . . ?
O2 Zn1 Zn2 43.05(3) . . ?
O2 Zn1 O1 84.87(4) . . ?
O2 Zn1 N1 91.54(5) . . ?
N1 Zn1 Zn2 95.30(4) . . ?
C34 Zn1 Zn2 135.15(5) . . ?
C34 Zn1 O1 125.78(6) . . ?
C34 Zn1 O2 120.18(6) . . ?
C34 Zn1 N1 129.34(6) . . ?
O1 Zn2 Zn1 43.32(3) . . ?
O1 Zn2 O2 86.24(4) . . ?
O1 Zn2 O3 91.72(4) . . ?
O2 Zn2 Zn1 43.03(3) . . ?
O2 Zn2 O3 96.09(4) . . ?
O3 Zn2 Zn1 92.95(3) . . ?
C36 Zn2 Zn1 151.36(5) . . ?
C36 Zn2 O1 128.40(6) . . ?
C36 Zn2 O2 129.02(6) . . ?
C36 Zn2 O3 115.62(6) . . ?
Zn2 O1 Zn1 94.76(4) . . ?
C1 O1 Zn1 118.16(9) . . ?
C1 O1 Zn2 122.62(9) . . ?
Zn1 O2 Zn2 93.92(4) . . ?
C14 O2 Zn1 124.24(9) . . ?
C14 O2 Zn2 122.71(9) . . ?
C38 O3 Zn2 123.79(9) . . ?
C38 O3 C41 109.95(12) . . ?
C41 O3 Zn2 126.24(9) . . ?
C7 N1 Zn1 110.30(9) . . ?
C7 N1 C15 112.18(11) . . ?
C8 N1 Zn1 105.85(9) . . ?
C8 N1 C7 110.48(12) . . ?
C8 N1 C15 110.48(12) . . ?
C15 N1 Zn1 107.30(9) . . ?
O1 C1 C2 121.69(13) . . ?
O1 C1 C6 118.99(13) . . ?
C6 C1 C2 119.30(13) . . ?
C1 C2 C18 121.52(13) . . ?
C3 C2 C1 117.52(14) . . ?
C3 C2 C18 120.96(13) . . ?
C2 C3 H3 118.1 . . ?
C4 C3 C2 123.89(14) . . ?
C4 C3 H3 118.1 . . ?
C3 C4 C5 117.02(14) . . ?
C3 C4 C22 123.48(14) . . ?
C5 C4 C22 119.49(14) . . ?
C4 C5 H5 119.2 . . ?
C6 C5 C4 121.58(14) . . ?
C6 C5 H5 119.2 . . ?
C1 C6 C7 120.08(13) . . ?
C5 C6 C1 120.48(14) . . ?
C5 C6 C7 119.36(14) . . ?
N1 C7 C6 111.63(12) . . ?
N1 C7 H7A 109.3 . . ?
N1 C7 H7B 109.3 . . ?
C6 C7 H7A 109.3 . . ?
C6 C7 H7B 109.3 . . ?
H7A C7 H7B 108.0 . . ?
N1 C8 H8A 107.7 . . ?
N1 C8 H8B 107.7 . . ?
N1 C8 C9 118.38(13) . . ?
H8A C8 H8B 107.1 . . ?
C9 C8 H8A 107.7 . . ?
C9 C8 H8B 107.7 . . ?
C10 C9 C8 114.25(13) . . ?
C10 C9 C14 119.72(14) . . ?
C14 C9 C8 125.42(14) . . ?
C9 C10 H10 118.6 . . ?
C11 C10 C9 122.72(14) . . ?
C11 C10 H10 118.6 . . ?
C10 C11 C12 116.30(14) . . ?
C10 C11 C26 122.12(14) . . ?
C12 C11 C26 121.40(14) . . ?
C11 C12 H12 118.0 . . ?
C11 C12 C13 123.93(14) . . ?
C13 C12 H12 118.0 . . ?
C12 C13 C14 118.20(14) . . ?
C12 C13 C30 119.58(13) . . ?
C14 C13 C30 122.12(13) . . ?
O2 C14 C9 120.48(13) . . ?
O2 C14 C13 121.19(13) . . ?
C9 C14 C13 118.32(14) . . ?
N1 C15 H15A 107.9 . . ?
N1 C15 H15B 107.9 . . ?
N1 C15 C16 117.82(12) . . ?
H15A C15 H15B 107.2 . . ?
C16 C15 H15A 107.9 . . ?
C16 C15 H15B 107.9 . . ?
C15 C16 H16A 109.6 . . ?
C15 C16 H16B 109.6 . . ?
C15 C16 C17 110.24(13) . . ?
H16A C16 H16B 108.1 . . ?
C17 C16 H16A 109.6 . . ?
C17 C16 H16B 109.6 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C2 C18 C21 112.58(13) . . ?
C19 C18 C2 109.56(13) . . ?
C19 C18 C20 110.98(14) . . ?
C19 C18 C21 106.95(14) . . ?
C20 C18 C2 109.92(13) . . ?
C20 C18 C21 106.80(14) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21c 109.5 . . ?
C18 C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21c C21 H21B 109.5 . . ?
H21c C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C4 112.17(13) . . ?
C23 C22 C24 107.84(14) . . ?
C23 C22 C25 109.11(13) . . ?
C24 C22 C4 109.38(13) . . ?
C24 C22 C25 108.66(14) . . ?
C25 C22 C4 109.59(13) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 C26 C11 111.03(13) . . ?
C27 C26 C28 109.19(14) . . ?
C27 C26 C29 107.91(14) . . ?
C28 C26 C11 109.17(13) . . ?
C28 C26 C29 108.14(14) . . ?
C29 C26 C11 111.33(13) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C31 C30 C13 109.77(13) . . ?
C31 C30 C32 106.32(13) . . ?
C32 C30 C13 112.05(13) . . ?
C33 C30 C13 111.37(13) . . ?
C33 C30 C31 110.42(14) . . ?
C33 C30 C32 106.77(14) . . ?
C30 C31 H31c 109.5 . . ?
C30 C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31c C31 H31B 109.5 . . ?
H31c C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C33 H33A 109.5 . . ?
C30 C33 H33B 109.5 . . ?
C30 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
Zn1 C34 H34A 107.4 . . ?
Zn1 C34 H34B 107.4 . . ?
H34A C34 H34B 106.9 . . ?
C35 C34 Zn1 119.82(12) . . ?
C35 C34 H34A 107.4 . . ?
C35 C34 H34B 107.4 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
Zn2 C36 H36A 107.9 . . ?
Zn2 C36 H36B 107.9 . . ?
H36A C36 H36B 107.2 . . ?
C37 C36 Zn2 117.55(11) . . ?
C37 C36 H36A 107.9 . . ?
C37 C36 H36B 107.9 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
O3 C38 H38A 110.6 . . ?
O3 C38 H38B 110.6 . . ?
O3 C38 C39 105.83(14) . . ?
H38A C38 H38B 108.7 . . ?
C39 C38 H38A 110.6 . . ?
C39 C38 H38B 110.6 . . ?
C38 C39 H39A 111.2 . . ?
C38 C39 H39B 111.2 . . ?
C38 C39 C40 102.96(14) . . ?
H39A C39 H39B 109.1 . . ?
C40 C39 H39A 111.2 . . ?
C40 C39 H39B 111.2 . . ?
C39 C40 H40A 111.3 . . ?
C39 C40 H40B 111.3 . . ?
H40A C40 H40B 109.2 . . ?
C41 C40 C39 102.43(14) . . ?
C41 C40 H40A 111.3 . . ?
C41 C40 H40B 111.3 . . ?
O3 C41 C40 104.90(13) . . ?
O3 C41 H41c 110.8 . . ?
O3 C41 H41B 110.8 . . ?
C40 C41 H41c 110.8 . . ?
C40 C41 H41B 110.8 . . ?
H41c C41 H41B 108.8 . . ?

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
Zn1 O1 C1 C2 -129.95(12) . . . . ?
Zn1 O1 C1 C6 48.64(16) . . . . ?
Zn1 O2 C14 C9 -23.71(18) . . . . ?
Zn1 O2 C14 C13 154.95(11) . . . . ?
Zn1 N1 C7 C6 62.88(13) . . . . ?
Zn1 N1 C8 C9 61.97(14) . . . . ?
Zn1 N1 C15 C16 -179.03(11) . . . . ?
Zn2 O1 C1 C2 113.03(14) . . . . ?
Zn2 O1 C1 C6 -68.37(16) . . . . ?
Zn2 O2 C14 C9 98.66(14) . . . . ?
Zn2 O2 C14 C13 -82.68(15) . . . . ?
Zn2 O3 C38 C39 171.43(11) . . . . ?
Zn2 O3 C41 C40 165.02(11) . . . . ?
O1 C1 C2 C3 173.85(14) . . . . ?
O1 C1 C2 C18 -5.6(2) . . . . ?
O1 C1 C6 C5 -175.55(14) . . . . ?
O1 C1 C6 C7 1.3(2) . . . . ?
O3 C38 C39 C40 27.63(18) . . . . ?
N1 C8 C9 C10 145.38(14) . . . . ?
N1 C8 C9 C14 -43.6(2) . . . . ?
N1 C15 C16 C17 175.53(14) . . . . ?
C1 C2 C3 C4 2.3(2) . . . . ?
C1 C2 C18 C19 63.38(19) . . . . ?
C1 C2 C18 C20 -58.82(19) . . . . ?
C1 C2 C18 C21 -177.75(15) . . . . ?
C1 C6 C7 N1 -64.82(18) . . . . ?
C2 C1 C6 C5 3.1(2) . . . . ?
C2 C1 C6 C7 179.94(14) . . . . ?
C2 C3 C4 C5 1.9(2) . . . . ?
C2 C3 C4 C22 -176.88(15) . . . . ?
C3 C2 C18 C19 -116.04(16) . . . . ?
C3 C2 C18 C20 121.75(16) . . . . ?
C3 C2 C18 C21 2.8(2) . . . . ?
C3 C4 C5 C6 -3.7(2) . . . . ?
C3 C4 C22 C23 2.7(2) . . . . ?
C3 C4 C22 C24 122.27(17) . . . . ?
C3 C4 C22 C25 -118.69(17) . . . . ?
C4 C5 C6 C1 1.3(2) . . . . ?
C4 C5 C6 C7 -175.60(14) . . . . ?
C5 C4 C22 C23 -176.06(14) . . . . ?
C5 C4 C22 C24 -56.45(19) . . . . ?
C5 C4 C22 C25 62.59(19) . . . . ?
C5 C6 C7 N1 112.07(15) . . . . ?
C6 C1 C2 C3 -4.7(2) . . . . ?
C6 C1 C2 C18 175.82(14) . . . . ?
C7 N1 C8 C9 -57.44(17) . . . . ?
C7 N1 C15 C16 -57.73(17) . . . . ?
C8 N1 C7 C6 179.57(12) . . . . ?
C8 N1 C15 C16 66.03(17) . . . . ?
C8 C9 C10 C11 167.51(14) . . . . ?
C8 C9 C14 O2 18.1(2) . . . . ?
C8 C9 C14 C13 -160.59(14) . . . . ?
C9 C10 C11 C12 -2.9(2) . . . . ?
C9 C10 C11 C26 -178.18(14) . . . . ?
C10 C9 C14 O2 -171.31(13) . . . . ?
C10 C9 C14 C13 10.0(2) . . . . ?
C10 C11 C12 C13 4.1(2) . . . . ?
C10 C11 C26 C27 -25.0(2) . . . . ?
C10 C11 C26 C28 95.45(17) . . . . ?
C10 C11 C26 C29 -145.23(15) . . . . ?
C11 C12 C13 C14 1.8(2) . . . . ?
C11 C12 C13 C30 -174.54(14) . . . . ?
C12 C11 C26 C27 160.03(15) . . . . ?
C12 C11 C26 C28 -79.54(18) . . . . ?
C12 C11 C26 C29 39.8(2) . . . . ?
C12 C13 C14 O2 172.47(13) . . . . ?
C12 C13 C14 C9 -8.8(2) . . . . ?
C12 C13 C30 C31 126.02(15) . . . . ?
C12 C13 C30 C32 8.1(2) . . . . ?
C12 C13 C30 C33 -111.38(16) . . . . ?
C14 C9 C10 C11 -4.1(2) . . . . ?
C14 C13 C30 C31 -50.21(19) . . . . ?
C14 C13 C30 C32 -168.10(15) . . . . ?
C14 C13 C30 C33 72.38(19) . . . . ?
C15 N1 C7 C6 -56.67(16) . . . . ?
C15 N1 C8 C9 177.82(13) . . . . ?
C18 C2 C3 C4 -178.24(15) . . . . ?
C22 C4 C5 C6 175.11(14) . . . . ?
C26 C11 C12 C13 179.35(15) . . . . ?
C30 C13 C14 O2 -11.2(2) . . . . ?
C30 C13 C14 C9 167.45(14) . . . . ?
C38 O3 C41 C40 -16.33(18) . . . . ?
C38 C39 C40 C41 -36.83(18) . . . . ?
C39 C40 C41 O3 32.90(18) . . . . ?
C41 O3 C38 C39 -7.26(19) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

# start Validation Reply Form
_vrf_PLAT911_1aTHF               
;
PROBLEM: Missing # FCF Refl Between THmin & STh/L=  0.600          5 Report
RESPONSE: Five missing reflections were likely behind the beamstop.
;
####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1412178'
_audit_update_record             
;
2015-07-11 deposited with the CCDC.	2019-08-28 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT220_2                   
;
PROBLEM: Large Non-Solvent  C     Ueq(max)/Ueq(min) Range        3.6 Ratio 
RESPONSE: Two disordered t-butyl groups are present. These were refined
for occupancy, with SADI and RIGU instructions. This does not 
represent an incorrectly assigned atom-type.
;
_vrf_PLAT222_2                   
;
PROBLEM: Large Non-Solvent    H    Uiso(max)/Uiso(min) ..        4.1 Ratio 
RESPONSE: This hydrogen is associated with a disordered t-butyl group.
;
_vrf_PLAT242_2                   
;
PROBLEM: Low       Ueq as Compared to Neighbors for .....        C55 Check 
RESPONSE: C55 is the pivot atom for a disordered t-butyl group. This does not 
represent an incorrectly assigned atom-type.
;
_vrf_PLAT732_2                   
;
PROBLEM: Angle   Calc   162.41(3), Rep   162.41(1) ......       2.31 su-Rat
RESPONSE: Refinement was performed using shelxl-2014. Reported angles in
.cif were generated using the ACTA command in shelxl.
;
_vrf_PLAT910_2                   
;
PROBLEM: Missing # of FCF Reflections Below Th(Min) .....          6 Report
RESPONSE: This is a small number of reflections that were likely behind
the beamstop.
;
_vrf_PLAT911_2                   
;
PROBLEM: Missing # FCF Refl Between THmin & STh/L=  0.600         17 Report
RESPONSE: This is a small number of reflections that were likely behind
the beamstop.
;
# end Validation Reply Form
_audit_creation_date             2014-11-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.09.19 svn.r3010 for OlexSys, GUI svn.r4874)
;
_shelxl_version_number           2013-4

_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C72 H116 N2 O6 Zn3'
_chemical_formula_sum            'C72 H116 N2 O6 Zn3'
_chemical_formula_weight         1301.77
_chemical_melting_point          ?
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.4644(9)
_cell_length_b                   28.1652(19)
_cell_length_c                   20.0841(14)
_cell_angle_alpha                90
_cell_angle_beta                 104.2080(10)
_cell_angle_gamma                90
_cell_volume                     7383.5(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9860
_cell_measurement_temperature    125(2)
_cell_measurement_theta_max      27.99
_cell_measurement_theta_min      2.20
_shelx_estimated_absorpt_T_max   0.803
_shelx_estimated_absorpt_T_min   0.715
_exptl_absorpt_coefficient_mu    1.014
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6838
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0755 before and 0.0482 after correction.
The Ratio of minimum to maximum transmission is 0.9170.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.171
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       amorphous
_exptl_crystal_F_000             2800
_exptl_crystal_size_max          0.354
_exptl_crystal_size_mid          0.251
_exptl_crystal_size_min          0.226
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0533
_diffrn_reflns_av_unetI/netI     0.0621
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.966
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            60031
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.966
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         28.292
_diffrn_reflns_theta_min         2.092
_diffrn_ambient_temperature      125.02
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.966
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11774
_reflns_number_total             17705
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2008)'
_refine_diff_density_max         0.414
_refine_diff_density_min         -0.401
_refine_diff_density_rms         0.066
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     840
_refine_ls_number_reflns         17705
_refine_ls_number_restraints     102
_refine_ls_R_factor_all          0.0805
_refine_ls_R_factor_gt           0.0426
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0427P)²+0.4332P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0871
_refine_ls_wR_factor_ref         0.0995
_refine_special_details          
;
Two disordered t-butyl groups are present. C56-C58:C56A-C58A are at 
0.581(8):0.419(8) occupancy and C60-C62:C60A-C62A are at 0.731(8):0.269(8)
occupancy. Both groups were refined with SADI and RIGU restraints.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C57A-C55 \\sim C56-C55 \\sim C56A-C55 \\sim C58-C55 \\sim C58A-C55 \\sim
C57-C55
 with sigma of 0.02
 C62A-C59 \\sim C60-C59 \\sim C60A-C59 \\sim C61-C59 \\sim C61c-C59 \\sim
C62-C59
 with sigma of 0.02
3. Rigid body (RIGU) restrains
 C55, C57A, C56, C56A, C58, C58A, C57
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C59, C62, C62A, C60, C60A, C61, C61c
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Others
 Sof(C56A)=Sof(H56A)=Sof(H56B)=Sof(H56C)=Sof(C57A)=Sof(H57A)=Sof(H57B)=
 Sof(H57C)=Sof(C58A)=Sof(H58A)=Sof(H58B)=Sof(H58C)=1-FVAR(1)
 Sof(C56)=Sof(H56D)=Sof(H56E)=Sof(H56F)=Sof(C57)=Sof(H57D)=Sof(H57E)=Sof(H57F)=
 Sof(C58)=Sof(H58D)=Sof(H58E)=Sof(H58F)=FVAR(1)
 Sof(C60A)=Sof(H60D)=Sof(H60E)=Sof(H60F)=Sof(C61c)=Sof(H61c)=Sof(H61B)=
 Sof(H61C)=Sof(C62A)=Sof(H62D)=Sof(H62E)=Sof(H62F)=1-FVAR(2)
 Sof(C60)=Sof(H60A)=Sof(H60B)=Sof(H60C)=Sof(C61)=Sof(H61D)=Sof(H61E)=Sof(H61F)=
 Sof(C62)=Sof(H62A)=Sof(H62B)=Sof(H62C)=FVAR(2)
5.a Ternary CH refined with riding coordinates:
 C67(H67), C70(H70)
5.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C8(H8A,H8B), C15(H15A,H15B), C16(H16A,H16B), C40(H40A,H40B),
 C41(H41c,H41B), C48(H48A,H48B), C49(H49A,H49B)
5.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C10(H10), C12(H12), C36(H36), C38(H38), C43(H43), C45(H45)
5.d Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21c,H21B,
 H21C), C23(H23A,H23B,H23C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C27(H27A,
 H27B,H27C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C31(H31c,H31B,H31C),
 C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C50(H50A,H50B,H50C), C52(H52A,H52B,
 H52C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C), C56A(H56A,H56B,H56C),
 C56(H56D,H56E,H56F), C57A(H57A,H57B,H57C), C57(H57D,H57E,H57F), C58A(H58A,H58B,
 H58C), C58(H58D,H58E,H58F), C60(H60A,H60B,H60C), C60A(H60D,H60E,H60F),
 C61c(H61c,H61B,H61C), C61(H61D,H61E,H61F), C62(H62A,H62B,H62C), C62A(H62D,H62E,
 H62F), C64(H64A,H64B,H64C), C65(H65A,H65B,H65C), C66(H66A,H66B,H66C), C68(H68A,
 H68B,H68C), C69(H69A,H69B,H69C), C71(H71c,H71B,H71C), C72(H72A,H72B,H72C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Zn1 Zn 0.53102(2) 0.59272(2) 0.76861(2) 0.02451(7) Uani 1 1 d . . . . .
Zn2 Zn 0.38648(2) 0.57571(2) 0.63695(2) 0.02066(7) Uani 1 1 d . . . . .
Zn3 Zn 0.22570(2) 0.58906(2) 0.51019(2) 0.02147(7) Uani 1 1 d . . . . .
O1 O 0.57882(13) 0.57452(6) 0.86025(8) 0.0316(4) Uani 1 1 d . . . . .
O2 O 0.38044(11) 0.59964(5) 0.72931(8) 0.0222(4) Uani 1 1 d . . . . .
O3 O 0.17874(11) 0.58739(5) 0.41429(8) 0.0261(4) Uani 1 1 d . . . . .
O4 O 0.35747(11) 0.62082(5) 0.55799(8) 0.0218(3) Uani 1 1 d . . . . .
O5 O 0.52617(11) 0.55959(5) 0.68315(8) 0.0251(4) Uani 1 1 d . . . . .
O6 O 0.27138(11) 0.54131(5) 0.58102(8) 0.0232(4) Uani 1 1 d . . . . .
N1 N 0.56167(14) 0.66493(6) 0.77384(10) 0.0224(4) Uani 1 1 d . . . . .
N2 N 0.12961(13) 0.63958(6) 0.53621(9) 0.0209(4) Uani 1 1 d . . . . .
C1 C 0.65406(18) 0.59968(8) 0.90156(12) 0.0260(5) Uani 1 1 d . . . . .
C2 C 0.73276(19) 0.57680(8) 0.94982(12) 0.0270(5) Uani 1 1 d . . . . .
C3 C 0.81139(19) 0.60480(9) 0.98895(12) 0.0309(6) Uani 1 1 d . . . . .
H3 H 0.8651 0.5893 1.0212 0.037 Uiso 1 1 calc R . . . .
C4 C 0.81578(19) 0.65405(9) 0.98354(13) 0.0318(6) Uani 1 1 d . . . . .
C5 C 0.73492(18) 0.67577(9) 0.93703(12) 0.0292(6) Uani 1 1 d . . . . .
H5 H 0.7347 0.7093 0.9325 0.035 Uiso 1 1 calc R . . . .
C6 C 0.65474(18) 0.64988(8) 0.89708(12) 0.0258(5) Uani 1 1 d . . . . .
C7 C 0.56763(18) 0.67521(8) 0.84808(11) 0.0255(5) Uani 1 1 d . . . . .
H7A H 0.5022 0.6657 0.8585 0.031 Uiso 1 1 calc R . . . .
H7B H 0.5759 0.7098 0.8559 0.031 Uiso 1 1 calc R . . . .
C8 C 0.47200(16) 0.69062(8) 0.72846(12) 0.0245(5) Uani 1 1 d . . . . .
H8A H 0.4872 0.7251 0.7301 0.029 Uiso 1 1 calc R . . . .
H8B H 0.4639 0.6799 0.6805 0.029 Uiso 1 1 calc R . . . .
C9 C 0.37256(17) 0.68290(8) 0.74846(11) 0.0213(5) Uani 1 1 d . . . . .
C10 C 0.32007(17) 0.72178(8) 0.76553(11) 0.0231(5) Uani 1 1 d . . . . .
H10 H 0.3463 0.7527 0.7619 0.028 Uiso 1 1 calc R . . . .
C11 C 0.23055(17) 0.71686(8) 0.78769(11) 0.0224(5) Uani 1 1 d . . . . .
C12 C 0.19873(17) 0.67060(8) 0.79599(11) 0.0245(5) Uani 1 1 d . . . . .
H12 H 0.1396 0.6664 0.8132 0.029 Uiso 1 1 calc R . . . .
C13 C 0.24853(17) 0.63004(8) 0.78061(11) 0.0218(5) Uani 1 1 d . . . . .
C14 C 0.33233(17) 0.63705(8) 0.75186(11) 0.0214(5) Uani 1 1 d . . . . .
C15 C 0.65763(17) 0.68064(9) 0.75570(13) 0.0288(6) Uani 1 1 d . . . . .
H15A H 0.6882 0.7069 0.7868 0.035 Uiso 1 1 calc R . . . .
H15B H 0.6395 0.6934 0.7083 0.035 Uiso 1 1 calc R . . . .
C16 C 0.73801(18) 0.64201(10) 0.76012(14) 0.0364(6) Uani 1 1 d . . . . .
H16A H 0.7164 0.6200 0.7208 0.044 Uiso 1 1 calc R . . . .
H16B H 0.7446 0.6236 0.8030 0.044 Uiso 1 1 calc R . . . .
C17 C 0.8413(2) 0.66413(12) 0.75926(17) 0.0592(9) Uani 1 1 d . . . . .
H17A H 0.8338 0.6838 0.7181 0.089 Uiso 1 1 calc GR . . . .
H17B H 0.8913 0.6389 0.7589 0.089 Uiso 1 1 calc GR . . . .
H17C H 0.8652 0.6839 0.8003 0.089 Uiso 1 1 calc GR . . . .
C18 C 0.7331(2) 0.52231(9) 0.95761(13) 0.0342(6) Uani 1 1 d . . . . .
C19 C 0.6351(2) 0.50632(10) 0.97657(15) 0.0465(8) Uani 1 1 d . . . . .
H19A H 0.6304 0.5218 1.0194 0.070 Uiso 1 1 calc GR . . . .
H19B H 0.6365 0.4718 0.9827 0.070 Uiso 1 1 calc GR . . . .
H19C H 0.5756 0.5152 0.9397 0.070 Uiso 1 1 calc GR . . . .
C20 C 0.7412(2) 0.49897(10) 0.89003(15) 0.0489(8) Uani 1 1 d . . . . .
H20A H 0.6813 0.5076 0.8534 0.073 Uiso 1 1 calc GR . . . .
H20B H 0.7439 0.4644 0.8956 0.073 Uiso 1 1 calc GR . . . .
H20C H 0.8036 0.5100 0.8780 0.073 Uiso 1 1 calc GR . . . .
C21 C 0.8252(2) 0.50491(9) 1.01380(15) 0.0488(8) Uani 1 1 d . . . . .
H21c H 0.8889 0.5136 1.0015 0.073 Uiso 1 1 calc GR . . . .
H21B H 0.8217 0.4703 1.0181 0.073 Uiso 1 1 calc GR . . . .
H21C H 0.8237 0.5198 1.0577 0.073 Uiso 1 1 calc GR . . . .
C22 C 0.9069(2) 0.68338(10) 1.02361(14) 0.0425(7) Uani 1 1 d . . . . .
C23 C 0.9825(2) 0.65382(10) 1.07675(15) 0.0530(9) Uani 1 1 d . . . . .
H23A H 0.9472 0.6402 1.1095 0.080 Uiso 1 1 calc GR . . . .
H23B H 1.0387 0.6741 1.1013 0.080 Uiso 1 1 calc GR . . . .
H23C H 1.0100 0.6282 1.0535 0.080 Uiso 1 1 calc GR . . . .
C24 C 0.8689(3) 0.72432(11) 1.06064(17) 0.0645(10) Uani 1 1 d . . . . .
H24A H 0.8271 0.7458 1.0267 0.097 Uiso 1 1 calc GR . . . .
H24B H 0.9278 0.7417 1.0884 0.097 Uiso 1 1 calc GR . . . .
H24C H 0.8276 0.7117 1.0905 0.097 Uiso 1 1 calc GR . . . .
C25 C 0.9647(2) 0.70330(12) 0.97297(17) 0.0624(10) Uani 1 1 d . . . . .
H25A H 0.9904 0.6770 0.9499 0.094 Uiso 1 1 calc GR . . . .
H25B H 1.0224 0.7227 0.9979 0.094 Uiso 1 1 calc GR . . . .
H25C H 0.9182 0.7230 0.9387 0.094 Uiso 1 1 calc GR . . . .
C26 C 0.17130(18) 0.76054(8) 0.80153(12) 0.0276(6) Uani 1 1 d . . . . .
C27 C 0.1223(2) 0.78463(10) 0.73298(15) 0.0520(9) Uani 1 1 d . . . . .
H27A H 0.1761 0.7948 0.7109 0.078 Uiso 1 1 calc GR . . . .
H27B H 0.0829 0.8123 0.7412 0.078 Uiso 1 1 calc GR . . . .
H27C H 0.0766 0.7622 0.7030 0.078 Uiso 1 1 calc GR . . . .
C28 C 0.0863(2) 0.74793(10) 0.83665(16) 0.0456(8) Uani 1 1 d . . . . .
H28A H 0.0371 0.7266 0.8070 0.068 Uiso 1 1 calc GR . . . .
H28B H 0.0512 0.7770 0.8451 0.068 Uiso 1 1 calc GR . . . .
H28C H 0.1161 0.7321 0.8805 0.068 Uiso 1 1 calc GR . . . .
C29 C 0.2440(2) 0.79579(9) 0.84752(14) 0.0351(6) Uani 1 1 d . . . . .
H29A H 0.2766 0.7805 0.8912 0.053 Uiso 1 1 calc GR . . . .
H29B H 0.2052 0.8236 0.8562 0.053 Uiso 1 1 calc GR . . . .
H29C H 0.2968 0.8059 0.8245 0.053 Uiso 1 1 calc GR . . . .
C30 C 0.21503(18) 0.58021(8) 0.79808(12) 0.0255(5) Uani 1 1 d . . . . .
C31 C 0.12867(19) 0.58247(9) 0.83537(13) 0.0333(6) Uani 1 1 d . . . . .
H31c H 0.1511 0.6013 0.8774 0.050 Uiso 1 1 calc GR . . . .
H31B H 0.1114 0.5503 0.8472 0.050 Uiso 1 1 calc GR . . . .
H31C H 0.0682 0.5973 0.8054 0.050 Uiso 1 1 calc GR . . . .
C32 C 0.1765(2) 0.55053(9) 0.73305(13) 0.0372(7) Uani 1 1 d . . . . .
H32A H 0.1132 0.5645 0.7052 0.056 Uiso 1 1 calc GR . . . .
H32B H 0.1629 0.5180 0.7458 0.056 Uiso 1 1 calc GR . . . .
H32C H 0.2286 0.5500 0.7065 0.056 Uiso 1 1 calc GR . . . .
C33 C 0.3062(2) 0.55509(9) 0.84579(14) 0.0401(7) Uani 1 1 d . . . . .
H33A H 0.3611 0.5511 0.8221 0.060 Uiso 1 1 calc GR . . . .
H33B H 0.2845 0.5239 0.8586 0.060 Uiso 1 1 calc GR . . . .
H33C H 0.3312 0.5742 0.8873 0.060 Uiso 1 1 calc GR . . . .
C34 C 0.08415(17) 0.60156(8) 0.38220(12) 0.0218(5) Uani 1 1 d . . . . .
C35 C 0.03607(18) 0.58312(8) 0.31643(12) 0.0253(5) Uani 1 1 d . . . . .
C36 C -0.06367(18) 0.59797(8) 0.28626(13) 0.0274(6) Uani 1 1 d . . . . .
H36 H -0.0962 0.5852 0.2425 0.033 Uiso 1 1 calc R . . . .
C37 C -0.11909(18) 0.63026(9) 0.31582(12) 0.0274(6) Uani 1 1 d . . . . .
C38 C -0.06783(17) 0.64969(8) 0.37827(12) 0.0259(5) Uani 1 1 d . . . . .
H38 H -0.1021 0.6724 0.3995 0.031 Uiso 1 1 calc R . . . .
C39 C 0.03243(17) 0.63694(8) 0.41096(11) 0.0225(5) Uani 1 1 d . . . . .
C40 C 0.08888(17) 0.66634(8) 0.47135(11) 0.0241(5) Uani 1 1 d . . . . .
H40A H 0.1468 0.6825 0.4585 0.029 Uiso 1 1 calc R . . . .
H40B H 0.0419 0.6913 0.4802 0.029 Uiso 1 1 calc R . . . .
C41 C 0.19226(17) 0.67141(8) 0.59061(12) 0.0246(5) Uani 1 1 d . . . . .
H41c H 0.2199 0.6524 0.6325 0.029 Uiso 1 1 calc R . . . .
H41B H 0.1468 0.6960 0.6023 0.029 Uiso 1 1 calc R . . . .
C42 C 0.28034(17) 0.69560(8) 0.56997(11) 0.0224(5) Uani 1 1 d . . . . .
C43 C 0.28329(18) 0.74485(8) 0.56857(12) 0.0264(5) Uani 1 1 d . . . . .
H43 H 0.2298 0.7623 0.5805 0.032 Uiso 1 1 calc R . . . .
C44 C 0.36204(18) 0.76936(8) 0.55018(12) 0.0266(5) Uani 1 1 d . . . . .
C45 C 0.43560(18) 0.74227(8) 0.52971(12) 0.0277(6) Uani 1 1 d . . . . .
H45 H 0.4886 0.7585 0.5153 0.033 Uiso 1 1 calc R . . . .
C46 C 0.43642(17) 0.69268(8) 0.52904(12) 0.0249(5) Uani 1 1 d . . . . .
C47 C 0.35913(17) 0.66932(8) 0.55281(11) 0.0216(5) Uani 1 1 d . . . . .
C48 C 0.04674(17) 0.61620(8) 0.56142(12) 0.0254(5) Uani 1 1 d . . . . .
H48A H 0.0792 0.5968 0.6020 0.031 Uiso 1 1 calc R . . . .
H48B H 0.0102 0.5941 0.5253 0.031 Uiso 1 1 calc R . . . .
C49 C -0.03212(19) 0.64788(9) 0.58109(14) 0.0363(6) Uani 1 1 d . . . . .
H49A H 0.0019 0.6684 0.6200 0.044 Uiso 1 1 calc R . . . .
H49B H -0.0638 0.6686 0.5418 0.044 Uiso 1 1 calc R . . . .
C50 C -0.1143(2) 0.61886(12) 0.60130(19) 0.0613(10) Uani 1 1 d . . . . .
H50A H -0.1447 0.5968 0.5641 0.092 Uiso 1 1 calc GR . . . .
H50B H -0.1676 0.6401 0.6099 0.092 Uiso 1 1 calc GR . . . .
H50C H -0.0841 0.6008 0.6431 0.092 Uiso 1 1 calc GR . . . .
C51 C 0.09369(18) 0.54917(8) 0.27936(12) 0.0271(5) Uani 1 1 d . . . . .
C52 C 0.19301(18) 0.57258(9) 0.27028(13) 0.0310(6) Uani 1 1 d . . . . .
H52A H 0.1760 0.6015 0.2426 0.046 Uiso 1 1 calc GR . . . .
H52B H 0.2294 0.5504 0.2470 0.046 Uiso 1 1 calc GR . . . .
H52C H 0.2368 0.5807 0.3154 0.046 Uiso 1 1 calc GR . . . .
C53 C 0.1182(2) 0.50281(8) 0.32076(14) 0.0348(6) Uani 1 1 d . . . . .
H53A H 0.1614 0.5099 0.3665 0.052 Uiso 1 1 calc GR . . . .
H53B H 0.1546 0.4810 0.2969 0.052 Uiso 1 1 calc GR . . . .
H53C H 0.0543 0.4880 0.3252 0.052 Uiso 1 1 calc GR . . . .
C54 C 0.0305(2) 0.53648(9) 0.20715(13) 0.0358(6) Uani 1 1 d . . . . .
H54A H -0.0336 0.5212 0.2104 0.054 Uiso 1 1 calc GR . . . .
H54B H 0.0697 0.5147 0.1854 0.054 Uiso 1 1 calc GR . . . .
H54C H 0.0149 0.5655 0.1795 0.054 Uiso 1 1 calc GR . . . .
C55 C -0.22739(18) 0.64597(9) 0.27791(13) 0.0332(6) Uani 1 1 d . . . . .
C56A C -0.2719(7) 0.6137(4) 0.2145(5) 0.060(3) Uani 0.419(8) 1 d . . P A 2
H56A H -0.2330 0.6187 0.1797 0.090 Uiso 0.419(8) 1 calc GR . P A 2
H56B H -0.3440 0.6218 0.1951 0.090 Uiso 0.419(8) 1 calc GR . P A 2
H56C H -0.2666 0.5804 0.2288 0.090 Uiso 0.419(8) 1 calc GR . P A 2
C56 C -0.2227(5) 0.6752(3) 0.2146(4) 0.055(2) Uani 0.581(8) 1 d . . P A 1
H56D H -0.1761 0.7021 0.2285 0.083 Uiso 0.581(8) 1 calc GR . P A 1
H56E H -0.2914 0.6870 0.1925 0.083 Uiso 0.581(8) 1 calc GR . P A 1
H56F H -0.1978 0.6552 0.1822 0.083 Uiso 0.581(8) 1 calc GR . P A 1
C57A C -0.2206(7) 0.6958(3) 0.2536(6) 0.059(3) Uani 0.419(8) 1 d . . P A 2
H57A H -0.1885 0.7159 0.2927 0.088 Uiso 0.419(8) 1 calc GR . P A 2
H57B H -0.2896 0.7076 0.2326 0.088 Uiso 0.419(8) 1 calc GR . P A 2
H57C H -0.1793 0.6964 0.2197 0.088 Uiso 0.419(8) 1 calc GR . P A 2
C57 C -0.2771(5) 0.6791(3) 0.3228(3) 0.068(2) Uani 0.581(8) 1 d . . P A 1
H57D H -0.2792 0.6627 0.3655 0.102 Uiso 0.581(8) 1 calc GR . P A 1
H57E H -0.3470 0.6871 0.2975 0.102 Uiso 0.581(8) 1 calc GR . P A 1
H57F H -0.2365 0.7082 0.3336 0.102 Uiso 0.581(8) 1 calc GR . P A 1
C58A C -0.2969(5) 0.6410(4) 0.3254(4) 0.057(3) Uani 0.419(8) 1 d . . P A 2
H58A H -0.3019 0.6074 0.3371 0.085 Uiso 0.419(8) 1 calc GR . P A 2
H58B H -0.3651 0.6530 0.3028 0.085 Uiso 0.419(8) 1 calc GR . P A 2
H58C H -0.2692 0.6592 0.3675 0.085 Uiso 0.419(8) 1 calc GR . P A 2
C58 C -0.2976(4) 0.6047(2) 0.2578(5) 0.068(3) Uani 0.581(8) 1 d . . P A 1
H58D H -0.2697 0.5832 0.2286 0.102 Uiso 0.581(8) 1 calc GR . P A 1
H58E H -0.3651 0.6160 0.2324 0.102 Uiso 0.581(8) 1 calc GR . P A 1
H58F H -0.3042 0.5878 0.2991 0.102 Uiso 0.581(8) 1 calc GR . P A 1
C59 C 0.3670(2) 0.82422(9) 0.55233(14) 0.0364(6) Uani 1 1 d . . . . .
C60 C 0.2688(4) 0.84476(18) 0.5092(4) 0.0617(18) Uani 0.731(8) 1 d . . P B 1
H60A H 0.2602 0.8351 0.4612 0.093 Uiso 0.731(8) 1 calc GR . P B 1
H60B H 0.2714 0.8795 0.5123 0.093 Uiso 0.731(8) 1 calc GR . P B 1
H60C H 0.2108 0.8330 0.5260 0.093 Uiso 0.731(8) 1 calc GR . P B 1
C60A C 0.2673(10) 0.8464(5) 0.5560(12) 0.071(5) Uani 0.269(8) 1 d . . P B 2
H60D H 0.2131 0.8358 0.5168 0.106 Uiso 0.269(8) 1 calc GR . P B 2
H60E H 0.2734 0.8811 0.5547 0.106 Uiso 0.269(8) 1 calc GR . P B 2
H60F H 0.2504 0.8369 0.5988 0.106 Uiso 0.269(8) 1 calc GR . P B 2
C61c C 0.4536(11) 0.8381(4) 0.6109(7) 0.054(4) Uani 0.269(8) 1 d . . P B 2
H61c H 0.4420 0.8253 0.6537 0.080 Uiso 0.269(8) 1 calc GR . P B 2
H61B H 0.4578 0.8728 0.6139 0.080 Uiso 0.269(8) 1 calc GR . P B 2
H61C H 0.5178 0.8254 0.6036 0.080 Uiso 0.269(8) 1 calc GR . P B 2
C61 C 0.3815(6) 0.84021(16) 0.6273(2) 0.0661(19) Uani 0.731(8) 1 d . . P B 1
H61D H 0.3218 0.8306 0.6439 0.099 Uiso 0.731(8) 1 calc GR . P B 1
H61E H 0.3887 0.8748 0.6301 0.099 Uiso 0.731(8) 1 calc GR . P B 1
H61F H 0.4433 0.8254 0.6559 0.099 Uiso 0.731(8) 1 calc GR . P B 1
C62 C 0.4568(5) 0.84422(16) 0.5274(4) 0.077(2) Uani 0.731(8) 1 d . . P B 1
H62A H 0.5208 0.8298 0.5535 0.115 Uiso 0.731(8) 1 calc GR . P B 1
H62B H 0.4601 0.8787 0.5340 0.115 Uiso 0.731(8) 1 calc GR . P B 1
H62C H 0.4473 0.8370 0.4785 0.115 Uiso 0.731(8) 1 calc GR . P B 1
C62A C 0.3929(14) 0.8419(4) 0.4853(7) 0.058(4) Uani 0.269(8) 1 d . . P B 2
H62D H 0.4581 0.8280 0.4816 0.086 Uiso 0.269(8) 1 calc GR . P B 2
H62E H 0.3986 0.8766 0.4864 0.086 Uiso 0.269(8) 1 calc GR . P B 2
H62F H 0.3384 0.8323 0.4456 0.086 Uiso 0.269(8) 1 calc GR . P B 2
C63 C 0.51871(18) 0.66538(8) 0.50295(13) 0.0275(5) Uani 1 1 d . . . . .
C64 C 0.4697(2) 0.62758(9) 0.44955(14) 0.0399(7) Uani 1 1 d . . . . .
H64A H 0.4381 0.6028 0.4718 0.060 Uiso 1 1 calc GR . . . .
H64B H 0.5225 0.6134 0.4298 0.060 Uiso 1 1 calc GR . . . .
H64C H 0.4172 0.6425 0.4130 0.060 Uiso 1 1 calc GR . . . .
C65 C 0.5814(2) 0.69818(10) 0.46853(17) 0.0536(9) Uani 1 1 d . . . . .
H65A H 0.5359 0.7140 0.4292 0.080 Uiso 1 1 calc GR . . . .
H65B H 0.6326 0.6795 0.4527 0.080 Uiso 1 1 calc GR . . . .
H65C H 0.6161 0.7221 0.5016 0.080 Uiso 1 1 calc GR . . . .
C66 C 0.59298(19) 0.64130(10) 0.56365(14) 0.0406(7) Uani 1 1 d . . . . .
H66A H 0.6306 0.6656 0.5948 0.061 Uiso 1 1 calc GR . . . .
H66B H 0.6415 0.6216 0.5466 0.061 Uiso 1 1 calc GR . . . .
H66C H 0.5544 0.6213 0.5884 0.061 Uiso 1 1 calc GR . . . .
C67 C 0.57851(18) 0.51561(8) 0.68056(13) 0.0274(6) Uani 1 1 d . . . . .
H67 H 0.6490 0.5184 0.7112 0.033 Uiso 1 1 calc R . . . .
C68 C 0.5884(2) 0.50747(10) 0.60811(14) 0.0413(7) Uani 1 1 d . . . . .
H68A H 0.5200 0.5062 0.5768 0.062 Uiso 1 1 calc GR . . . .
H68B H 0.6241 0.4774 0.6060 0.062 Uiso 1 1 calc GR . . . .
H68C H 0.6274 0.5336 0.5946 0.062 Uiso 1 1 calc GR . . . .
C69 C 0.5246(2) 0.47534(9) 0.70691(14) 0.0380(7) Uani 1 1 d . . . . .
H69A H 0.5200 0.4824 0.7538 0.057 Uiso 1 1 calc GR . . . .
H69B H 0.5633 0.4459 0.7068 0.057 Uiso 1 1 calc GR . . . .
H69C H 0.4555 0.4716 0.6772 0.057 Uiso 1 1 calc GR . . . .
C70 C 0.24063(18) 0.49295(8) 0.58456(12) 0.0246(5) Uani 1 1 d . . . . .
H70 H 0.2664 0.4817 0.6329 0.030 Uiso 1 1 calc R . . . .
C71 C 0.12477(18) 0.48913(9) 0.56524(14) 0.0336(6) Uani 1 1 d . . . . .
H71c H 0.0964 0.5095 0.5956 0.050 Uiso 1 1 calc GR . . . .
H71B H 0.1047 0.4561 0.5702 0.050 Uiso 1 1 calc GR . . . .
H71C H 0.0983 0.4993 0.5175 0.050 Uiso 1 1 calc GR . . . .
C72 C 0.28743(19) 0.46230(9) 0.53858(14) 0.0359(6) Uani 1 1 d . . . . .
H72A H 0.2608 0.4720 0.4907 0.054 Uiso 1 1 calc GR . . . .
H72B H 0.2698 0.4290 0.5438 0.054 Uiso 1 1 calc GR . . . .
H72C H 0.3621 0.4660 0.5514 0.054 Uiso 1 1 calc GR . . . .


_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
Zn1 Zn2 2.9126(4) . ?
Zn1 O1 1.8664(16) . ?
Zn1 O2 1.9966(15) . ?
Zn1 O5 1.9405(16) . ?
Zn1 N1 2.0726(19) . ?
Zn2 Zn3 2.9331(4) . ?
Zn2 O2 1.9940(15) . ?
Zn2 O4 1.9944(15) . ?
Zn2 O5 1.9360(15) . ?
Zn2 O6 1.9358(14) . ?
Zn3 O3 1.8746(16) . ?
Zn3 O4 2.0083(15) . ?
Zn3 O6 1.9444(15) . ?
Zn3 N2 2.0744(19) . ?
O1 C1 1.343(3) . ?
O2 C14 1.371(3) . ?
O3 C34 1.339(3) . ?
O4 C47 1.370(3) . ?
O5 C67 1.432(3) . ?
O6 C70 1.431(3) . ?
N1 C7 1.502(3) . ?
N1 C8 1.507(3) . ?
N1 C15 1.493(3) . ?
N2 C40 1.488(3) . ?
N2 C41 1.502(3) . ?
N2 C48 1.487(3) . ?
C1 C2 1.405(3) . ?
C1 C6 1.417(3) . ?
C2 C3 1.397(3) . ?
C2 C18 1.542(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.394(3) . ?
C4 C5 1.390(3) . ?
C4 C22 1.534(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.384(3) . ?
C6 C7 1.512(3) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.505(3) . ?
C9 C10 1.391(3) . ?
C9 C14 1.408(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.390(3) . ?
C11 C12 1.394(3) . ?
C11 C26 1.529(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.397(3) . ?
C13 C14 1.402(3) . ?
C13 C30 1.541(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.522(3) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.528(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.529(4) . ?
C18 C20 1.536(4) . ?
C18 C21 1.537(3) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21c 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.528(4) . ?
C22 C24 1.527(4) . ?
C22 C25 1.530(4) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.531(3) . ?
C26 C28 1.526(4) . ?
C26 C29 1.534(3) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 C31 1.531(3) . ?
C30 C32 1.530(3) . ?
C30 C33 1.532(3) . ?
C31 H31c 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 C35 1.419(3) . ?
C34 C39 1.418(3) . ?
C35 C36 1.395(3) . ?
C35 C51 1.534(3) . ?
C36 H36 0.9500 . ?
C36 C37 1.398(3) . ?
C37 C38 1.387(3) . ?
C37 C55 1.535(3) . ?
C38 H38 0.9500 . ?
C38 C39 1.395(3) . ?
C39 C40 1.510(3) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 H41c 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C42 1.511(3) . ?
C42 C43 1.388(3) . ?
C42 C47 1.404(3) . ?
C43 H43 0.9500 . ?
C43 C44 1.389(3) . ?
C44 C45 1.390(3) . ?
C44 C59 1.547(3) . ?
C45 H45 0.9500 . ?
C45 C46 1.397(3) . ?
C46 C47 1.410(3) . ?
C46 C63 1.542(3) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C48 C49 1.512(3) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C49 C50 1.509(4) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 C52 1.541(3) . ?
C51 C53 1.540(3) . ?
C51 C54 1.533(3) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C56A 1.559(7) . ?
C55 C56 1.529(6) . ?
C55 C57A 1.495(7) . ?
C55 C57 1.557(6) . ?
C55 C58A 1.499(7) . ?
C55 C58 1.490(6) . ?
C56A H56A 0.9800 . ?
C56A H56B 0.9800 . ?
C56A H56C 0.9800 . ?
C56 H56D 0.9800 . ?
C56 H56E 0.9800 . ?
C56 H56F 0.9800 . ?
C57A H57A 0.9800 . ?
C57A H57B 0.9800 . ?
C57A H57C 0.9800 . ?
C57 H57D 0.9800 . ?
C57 H57E 0.9800 . ?
C57 H57F 0.9800 . ?
C58A H58A 0.9800 . ?
C58A H58B 0.9800 . ?
C58A H58C 0.9800 . ?
C58 H58D 0.9800 . ?
C58 H58E 0.9800 . ?
C58 H58F 0.9800 . ?
C59 C60 1.507(5) . ?
C59 C60A 1.499(11) . ?
C59 C61c 1.491(9) . ?
C59 C61 1.538(5) . ?
C59 C62 1.526(5) . ?
C59 C62A 1.553(10) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C60A H60D 0.9800 . ?
C60A H60E 0.9800 . ?
C60A H60F 0.9800 . ?
C61c H61c 0.9800 . ?
C61c H61B 0.9800 . ?
C61c H61C 0.9800 . ?
C61 H61D 0.9800 . ?
C61 H61E 0.9800 . ?
C61 H61F 0.9800 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C62A H62D 0.9800 . ?
C62A H62E 0.9800 . ?
C62A H62F 0.9800 . ?
C63 C64 1.540(3) . ?
C63 C65 1.527(3) . ?
C63 C66 1.532(3) . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C67 H67 1.0000 . ?
C67 C68 1.511(4) . ?
C67 C69 1.511(4) . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C70 H70 1.0000 . ?
C70 C71 1.516(3) . ?
C70 C72 1.510(3) . ?
C71 H71c 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?

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 Zn1 Zn2 147.35(5) . . ?
O1 Zn1 O2 119.18(7) . . ?
O1 Zn1 O5 131.97(7) . . ?
O1 Zn1 N1 101.73(7) . . ?
O2 Zn1 Zn2 43.09(4) . . ?
O2 Zn1 N1 95.43(6) . . ?
O5 Zn1 Zn2 41.23(4) . . ?
O5 Zn1 O2 83.50(6) . . ?
O5 Zn1 N1 118.67(7) . . ?
N1 Zn1 Zn2 106.73(5) . . ?
Zn1 Zn2 Zn3 162.407(13) . . ?
O2 Zn2 Zn1 43.16(4) . . ?
O2 Zn2 Zn3 125.04(4) . . ?
O2 Zn2 O4 118.66(6) . . ?
O4 Zn2 Zn1 125.02(4) . . ?
O4 Zn2 Zn3 43.07(4) . . ?
O5 Zn2 Zn1 41.35(5) . . ?
O5 Zn2 Zn3 150.38(5) . . ?
O5 Zn2 O2 83.68(6) . . ?
O5 Zn2 O4 120.54(7) . . ?
O6 Zn2 Zn1 150.52(5) . . ?
O6 Zn2 Zn3 41.00(4) . . ?
O6 Zn2 O2 119.96(7) . . ?
O6 Zn2 O4 83.38(6) . . ?
O6 Zn2 O5 134.91(6) . . ?
O3 Zn3 Zn2 151.58(5) . . ?
O3 Zn3 O4 122.54(7) . . ?
O3 Zn3 O6 134.48(7) . . ?
O3 Zn3 N2 101.66(7) . . ?
O4 Zn3 Zn2 42.69(4) . . ?
O4 Zn3 N2 96.11(6) . . ?
O6 Zn3 Zn2 40.78(4) . . ?
O6 Zn3 O4 82.80(6) . . ?
O6 Zn3 N2 113.27(7) . . ?
N2 Zn3 Zn2 104.03(5) . . ?
C1 O1 Zn1 119.31(14) . . ?
Zn2 O2 Zn1 93.75(6) . . ?
C14 O2 Zn1 117.43(13) . . ?
C14 O2 Zn2 134.25(13) . . ?
C34 O3 Zn3 121.88(14) . . ?
Zn2 O4 Zn3 94.24(6) . . ?
C47 O4 Zn2 133.76(14) . . ?
C47 O4 Zn3 115.89(13) . . ?
Zn2 O5 Zn1 97.41(7) . . ?
C67 O5 Zn1 122.54(14) . . ?
C67 O5 Zn2 127.88(13) . . ?
Zn2 O6 Zn3 98.21(7) . . ?
C70 O6 Zn2 130.38(13) . . ?
C70 O6 Zn3 130.66(13) . . ?
C7 N1 Zn1 101.59(14) . . ?
C7 N1 C8 110.34(17) . . ?
C8 N1 Zn1 108.69(13) . . ?
C15 N1 Zn1 116.87(14) . . ?
C15 N1 C7 110.28(17) . . ?
C15 N1 C8 108.83(18) . . ?
C40 N2 Zn3 104.22(14) . . ?
C40 N2 C41 110.79(17) . . ?
C41 N2 Zn3 108.61(13) . . ?
C48 N2 Zn3 110.39(13) . . ?
C48 N2 C40 112.09(17) . . ?
C48 N2 C41 110.53(17) . . ?
O1 C1 C2 120.7(2) . . ?
O1 C1 C6 120.2(2) . . ?
C2 C1 C6 119.1(2) . . ?
C1 C2 C18 120.6(2) . . ?
C3 C2 C1 117.9(2) . . ?
C3 C2 C18 121.4(2) . . ?
C2 C3 H3 118.0 . . ?
C4 C3 C2 124.0(2) . . ?
C4 C3 H3 118.0 . . ?
C3 C4 C22 122.6(2) . . ?
C5 C4 C3 116.7(2) . . ?
C5 C4 C22 120.6(2) . . ?
C4 C5 H5 119.0 . . ?
C6 C5 C4 121.9(2) . . ?
C6 C5 H5 119.0 . . ?
C1 C6 C7 119.7(2) . . ?
C5 C6 C1 120.3(2) . . ?
C5 C6 C7 119.9(2) . . ?
N1 C7 C6 113.53(19) . . ?
N1 C7 H7A 108.9 . . ?
N1 C7 H7B 108.9 . . ?
C6 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
N1 C8 H8A 108.8 . . ?
N1 C8 H8B 108.8 . . ?
H8A C8 H8B 107.7 . . ?
C9 C8 N1 113.72(19) . . ?
C9 C8 H8A 108.8 . . ?
C9 C8 H8B 108.8 . . ?
C10 C9 C8 119.4(2) . . ?
C10 C9 C14 119.0(2) . . ?
C14 C9 C8 121.6(2) . . ?
C9 C10 H10 118.9 . . ?
C11 C10 C9 122.2(2) . . ?
C11 C10 H10 118.9 . . ?
C10 C11 C12 116.6(2) . . ?
C10 C11 C26 120.7(2) . . ?
C12 C11 C26 122.8(2) . . ?
C11 C12 H12 118.0 . . ?
C11 C12 C13 124.0(2) . . ?
C13 C12 H12 118.0 . . ?
C12 C13 C14 117.0(2) . . ?
C12 C13 C30 120.8(2) . . ?
C14 C13 C30 122.2(2) . . ?
O2 C14 C9 118.0(2) . . ?
O2 C14 C13 121.4(2) . . ?
C13 C14 C9 120.5(2) . . ?
N1 C15 H15A 108.6 . . ?
N1 C15 H15B 108.6 . . ?
N1 C15 C16 114.8(2) . . ?
H15A C15 H15B 107.5 . . ?
C16 C15 H15A 108.6 . . ?
C16 C15 H15B 108.6 . . ?
C15 C16 H16A 109.6 . . ?
C15 C16 H16B 109.6 . . ?
C15 C16 C17 110.1(2) . . ?
H16A C16 H16B 108.1 . . ?
C17 C16 H16A 109.6 . . ?
C17 C16 H16B 109.6 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C2 109.7(2) . . ?
C19 C18 C20 110.3(2) . . ?
C19 C18 C21 108.3(2) . . ?
C20 C18 C2 109.6(2) . . ?
C20 C18 C21 107.0(2) . . ?
C21 C18 C2 111.9(2) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21c 109.5 . . ?
C18 C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21c C21 H21B 109.5 . . ?
H21c C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C4 112.5(2) . . ?
C23 C22 C25 107.7(3) . . ?
C24 C22 C4 110.0(2) . . ?
C24 C22 C23 108.4(2) . . ?
C24 C22 C25 109.4(3) . . ?
C25 C22 C4 108.7(2) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C11 C26 C27 108.8(2) . . ?
C11 C26 C29 110.23(19) . . ?
C27 C26 C29 109.0(2) . . ?
C28 C26 C11 112.4(2) . . ?
C28 C26 C27 108.2(2) . . ?
C28 C26 C29 108.2(2) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C31 C30 C13 111.92(19) . . ?
C31 C30 C33 107.5(2) . . ?
C32 C30 C13 111.1(2) . . ?
C32 C30 C31 107.5(2) . . ?
C32 C30 C33 109.5(2) . . ?
C33 C30 C13 109.19(19) . . ?
C30 C31 H31c 109.5 . . ?
C30 C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31c C31 H31B 109.5 . . ?
H31c C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C33 H33A 109.5 . . ?
C30 C33 H33B 109.5 . . ?
C30 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O3 C34 C35 120.1(2) . . ?
O3 C34 C39 121.2(2) . . ?
C39 C34 C35 118.6(2) . . ?
C34 C35 C51 120.7(2) . . ?
C36 C35 C34 117.7(2) . . ?
C36 C35 C51 121.6(2) . . ?
C35 C36 H36 117.7 . . ?
C35 C36 C37 124.6(2) . . ?
C37 C36 H36 117.7 . . ?
C36 C37 C55 121.2(2) . . ?
C38 C37 C36 116.2(2) . . ?
C38 C37 C55 122.4(2) . . ?
C37 C38 H38 118.9 . . ?
C37 C38 C39 122.2(2) . . ?
C39 C38 H38 118.9 . . ?
C34 C39 C40 120.8(2) . . ?
C38 C39 C34 120.3(2) . . ?
C38 C39 C40 118.3(2) . . ?
N2 C40 C39 115.47(18) . . ?
N2 C40 H40A 108.4 . . ?
N2 C40 H40B 108.4 . . ?
C39 C40 H40A 108.4 . . ?
C39 C40 H40B 108.4 . . ?
H40A C40 H40B 107.5 . . ?
N2 C41 H41c 108.7 . . ?
N2 C41 H41B 108.7 . . ?
N2 C41 C42 114.06(18) . . ?
H41c C41 H41B 107.6 . . ?
C42 C41 H41c 108.7 . . ?
C42 C41 H41B 108.7 . . ?
C43 C42 C41 119.0(2) . . ?
C43 C42 C47 119.7(2) . . ?
C47 C42 C41 121.4(2) . . ?
C42 C43 H43 119.0 . . ?
C42 C43 C44 122.0(2) . . ?
C44 C43 H43 119.0 . . ?
C43 C44 C45 116.8(2) . . ?
C43 C44 C59 121.3(2) . . ?
C45 C44 C59 121.8(2) . . ?
C44 C45 H45 118.0 . . ?
C44 C45 C46 124.0(2) . . ?
C46 C45 H45 118.0 . . ?
C45 C46 C47 117.1(2) . . ?
C45 C46 C63 120.7(2) . . ?
C47 C46 C63 122.3(2) . . ?
O4 C47 C42 118.6(2) . . ?
O4 C47 C46 121.2(2) . . ?
C42 C47 C46 120.1(2) . . ?
N2 C48 H48A 107.9 . . ?
N2 C48 H48B 107.9 . . ?
N2 C48 C49 117.48(19) . . ?
H48A C48 H48B 107.2 . . ?
C49 C48 H48A 107.9 . . ?
C49 C48 H48B 107.9 . . ?
C48 C49 H49A 109.4 . . ?
C48 C49 H49B 109.4 . . ?
H49A C49 H49B 108.0 . . ?
C50 C49 C48 111.0(2) . . ?
C50 C49 H49A 109.4 . . ?
C50 C49 H49B 109.4 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C35 C51 C52 110.33(19) . . ?
C35 C51 C53 109.5(2) . . ?
C53 C51 C52 110.4(2) . . ?
C54 C51 C35 112.0(2) . . ?
C54 C51 C52 106.5(2) . . ?
C54 C51 C53 108.0(2) . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C51 C53 H53A 109.5 . . ?
C51 C53 H53B 109.5 . . ?
C51 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C51 C54 H54A 109.5 . . ?
C51 C54 H54B 109.5 . . ?
C51 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C37 C55 C56A 111.4(3) . . ?
C37 C55 C57 112.1(3) . . ?
C56 C55 C37 109.9(3) . . ?
C56 C55 C57 105.7(4) . . ?
C57A C55 C37 107.8(4) . . ?
C57A C55 C56A 108.8(5) . . ?
C57A C55 C58A 113.2(6) . . ?
C58A C55 C37 108.8(3) . . ?
C58A C55 C56A 106.9(5) . . ?
C58 C55 C37 111.9(3) . . ?
C58 C55 C56 110.3(4) . . ?
C58 C55 C57 106.8(4) . . ?
C55 C56A H56A 109.5 . . ?
C55 C56A H56B 109.5 . . ?
C55 C56A H56C 109.5 . . ?
H56A C56A H56B 109.5 . . ?
H56A C56A H56C 109.5 . . ?
H56B C56A H56C 109.5 . . ?
C55 C56 H56D 109.5 . . ?
C55 C56 H56E 109.5 . . ?
C55 C56 H56F 109.5 . . ?
H56D C56 H56E 109.5 . . ?
H56D C56 H56F 109.5 . . ?
H56E C56 H56F 109.5 . . ?
C55 C57A H57A 109.5 . . ?
C55 C57A H57B 109.5 . . ?
C55 C57A H57C 109.5 . . ?
H57A C57A H57B 109.5 . . ?
H57A C57A H57C 109.5 . . ?
H57B C57A H57C 109.5 . . ?
C55 C57 H57D 109.5 . . ?
C55 C57 H57E 109.5 . . ?
C55 C57 H57F 109.5 . . ?
H57D C57 H57E 109.5 . . ?
H57D C57 H57F 109.5 . . ?
H57E C57 H57F 109.5 . . ?
C55 C58A H58A 109.5 . . ?
C55 C58A H58B 109.5 . . ?
C55 C58A H58C 109.5 . . ?
H58A C58A H58B 109.5 . . ?
H58A C58A H58C 109.5 . . ?
H58B C58A H58C 109.5 . . ?
C55 C58 H58D 109.5 . . ?
C55 C58 H58E 109.5 . . ?
C55 C58 H58F 109.5 . . ?
H58D C58 H58E 109.5 . . ?
H58D C58 H58F 109.5 . . ?
H58E C58 H58F 109.5 . . ?
C44 C59 C62A 108.3(5) . . ?
C60 C59 C44 110.0(3) . . ?
C60 C59 C61 109.5(4) . . ?
C60 C59 C62 108.9(4) . . ?
C60A C59 C44 112.7(6) . . ?
C60A C59 C62A 107.6(9) . . ?
C61c C59 C44 107.8(5) . . ?
C61c C59 C60A 112.8(8) . . ?
C61c C59 C62A 107.5(8) . . ?
C61 C59 C44 108.3(3) . . ?
C62 C59 C44 113.1(3) . . ?
C62 C59 C61 107.0(4) . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C59 C60A H60D 109.5 . . ?
C59 C60A H60E 109.5 . . ?
C59 C60A H60F 109.5 . . ?
H60D C60A H60E 109.5 . . ?
H60D C60A H60F 109.5 . . ?
H60E C60A H60F 109.5 . . ?
C59 C61c H61c 109.5 . . ?
C59 C61c H61B 109.5 . . ?
C59 C61c H61C 109.5 . . ?
H61c C61c H61B 109.5 . . ?
H61c C61c H61C 109.5 . . ?
H61B C61c H61C 109.5 . . ?
C59 C61 H61D 109.5 . . ?
C59 C61 H61E 109.5 . . ?
C59 C61 H61F 109.5 . . ?
H61D C61 H61E 109.5 . . ?
H61D C61 H61F 109.5 . . ?
H61E C61 H61F 109.5 . . ?
C59 C62 H62A 109.5 . . ?
C59 C62 H62B 109.5 . . ?
C59 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C59 C62A H62D 109.5 . . ?
C59 C62A H62E 109.5 . . ?
C59 C62A H62F 109.5 . . ?
H62D C62A H62E 109.5 . . ?
H62D C62A H62F 109.5 . . ?
H62E C62A H62F 109.5 . . ?
C64 C63 C46 111.12(19) . . ?
C65 C63 C46 112.1(2) . . ?
C65 C63 C64 107.0(2) . . ?
C65 C63 C66 107.6(2) . . ?
C66 C63 C46 109.5(2) . . ?
C66 C63 C64 109.4(2) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64B 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C66 H66A 109.5 . . ?
C63 C66 H66B 109.5 . . ?
C63 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
O5 C67 H67 108.1 . . ?
O5 C67 C68 109.1(2) . . ?
O5 C67 C69 110.7(2) . . ?
C68 C67 H67 108.1 . . ?
C68 C67 C69 112.8(2) . . ?
C69 C67 H67 108.1 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C67 C69 H69A 109.5 . . ?
C67 C69 H69B 109.5 . . ?
C67 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
O6 C70 H70 108.4 . . ?
O6 C70 C71 110.30(18) . . ?
O6 C70 C72 110.2(2) . . ?
C71 C70 H70 108.4 . . ?
C72 C70 H70 108.4 . . ?
C72 C70 C71 111.1(2) . . ?
C70 C71 H71c 109.5 . . ?
C70 C71 H71B 109.5 . . ?
C70 C71 H71C 109.5 . . ?
H71c C71 H71B 109.5 . . ?
H71c C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C70 C72 H72A 109.5 . . ?
C70 C72 H72B 109.5 . . ?
C70 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?

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
Zn1 O1 C1 C2 -140.1(2) . . . . ?
Zn1 O1 C1 C6 40.1(3) . . . . ?
Zn1 O2 C14 C9 52.8(2) . . . . ?
Zn1 O2 C14 C13 -124.16(18) . . . . ?
Zn1 O5 C67 C68 -161.90(16) . . . . ?
Zn1 O5 C67 C69 73.5(2) . . . . ?
Zn1 N1 C7 C6 63.8(2) . . . . ?
Zn1 N1 C8 C9 59.8(2) . . . . ?
Zn1 N1 C15 C16 -20.6(3) . . . . ?
Zn2 Zn1 O1 C1 -177.59(13) . . . . ?
Zn2 Zn3 O3 C34 -176.91(11) . . . . ?
Zn2 O2 C14 C9 -74.7(2) . . . . ?
Zn2 O2 C14 C13 108.4(2) . . . . ?
Zn2 O4 C47 C42 -73.6(3) . . . . ?
Zn2 O4 C47 C46 108.1(2) . . . . ?
Zn2 O5 C67 C68 64.4(3) . . . . ?
Zn2 O5 C67 C69 -60.2(3) . . . . ?
Zn2 O6 C70 C71 145.12(17) . . . . ?
Zn2 O6 C70 C72 -91.8(2) . . . . ?
Zn3 O3 C34 C35 -154.39(17) . . . . ?
Zn3 O3 C34 C39 29.2(3) . . . . ?
Zn3 O4 C47 C42 51.7(2) . . . . ?
Zn3 O4 C47 C46 -126.59(18) . . . . ?
Zn3 O6 C70 C71 -47.0(3) . . . . ?
Zn3 O6 C70 C72 76.0(2) . . . . ?
Zn3 N2 C40 C39 58.2(2) . . . . ?
Zn3 N2 C41 C42 57.1(2) . . . . ?
Zn3 N2 C48 C49 -178.54(17) . . . . ?
O1 C1 C2 C3 177.0(2) . . . . ?
O1 C1 C2 C18 -1.4(4) . . . . ?
O1 C1 C6 C5 -176.6(2) . . . . ?
O1 C1 C6 C7 3.0(4) . . . . ?
O2 Zn1 O1 C1 -130.34(17) . . . . ?
O3 C34 C35 C36 178.1(2) . . . . ?
O3 C34 C35 C51 -3.7(3) . . . . ?
O3 C34 C39 C38 -177.1(2) . . . . ?
O3 C34 C39 C40 11.7(3) . . . . ?
O4 Zn3 O3 C34 -127.66(15) . . . . ?
O5 Zn1 O1 C1 120.51(17) . . . . ?
O6 Zn3 O3 C34 117.62(16) . . . . ?
N1 Zn1 O1 C1 -27.25(19) . . . . ?
N1 C8 C9 C10 121.1(2) . . . . ?
N1 C8 C9 C14 -57.5(3) . . . . ?
N1 C15 C16 C17 -165.2(2) . . . . ?
N2 Zn3 O3 C34 -22.55(17) . . . . ?
N2 C41 C42 C43 119.9(2) . . . . ?
N2 C41 C42 C47 -60.6(3) . . . . ?
N2 C48 C49 C50 176.5(2) . . . . ?
C1 C2 C3 C4 0.8(4) . . . . ?
C1 C2 C18 C19 -59.1(3) . . . . ?
C1 C2 C18 C20 62.1(3) . . . . ?
C1 C2 C18 C21 -179.3(2) . . . . ?
C1 C6 C7 N1 -65.8(3) . . . . ?
C2 C1 C6 C5 3.6(4) . . . . ?
C2 C1 C6 C7 -176.7(2) . . . . ?
C2 C3 C4 C5 1.4(4) . . . . ?
C2 C3 C4 C22 -175.6(3) . . . . ?
C3 C2 C18 C19 122.5(3) . . . . ?
C3 C2 C18 C20 -116.3(3) . . . . ?
C3 C2 C18 C21 2.4(4) . . . . ?
C3 C4 C5 C6 -1.1(4) . . . . ?
C3 C4 C22 C23 -8.5(4) . . . . ?
C3 C4 C22 C24 -129.5(3) . . . . ?
C3 C4 C22 C25 110.7(3) . . . . ?
C4 C5 C6 C1 -1.4(4) . . . . ?
C4 C5 C6 C7 179.0(2) . . . . ?
C5 C4 C22 C23 174.6(3) . . . . ?
C5 C4 C22 C24 53.6(3) . . . . ?
C5 C4 C22 C25 -66.2(3) . . . . ?
C5 C6 C7 N1 113.9(2) . . . . ?
C6 C1 C2 C3 -3.2(4) . . . . ?
C6 C1 C2 C18 178.4(2) . . . . ?
C7 N1 C8 C9 -50.8(2) . . . . ?
C7 N1 C15 C16 94.8(2) . . . . ?
C8 N1 C7 C6 178.91(18) . . . . ?
C8 N1 C15 C16 -144.1(2) . . . . ?
C8 C9 C10 C11 -176.8(2) . . . . ?
C8 C9 C14 O2 -6.9(3) . . . . ?
C8 C9 C14 C13 170.1(2) . . . . ?
C9 C10 C11 C12 3.7(3) . . . . ?
C9 C10 C11 C26 -176.0(2) . . . . ?
C10 C9 C14 O2 174.57(19) . . . . ?
C10 C9 C14 C13 -8.4(3) . . . . ?
C10 C11 C12 C13 -2.9(3) . . . . ?
C10 C11 C26 C27 69.9(3) . . . . ?
C10 C11 C26 C28 -170.3(2) . . . . ?
C10 C11 C26 C29 -49.6(3) . . . . ?
C11 C12 C13 C14 -3.4(3) . . . . ?
C11 C12 C13 C30 173.8(2) . . . . ?
C12 C11 C26 C27 -109.8(3) . . . . ?
C12 C11 C26 C28 10.0(3) . . . . ?
C12 C11 C26 C29 130.8(2) . . . . ?
C12 C13 C14 O2 -174.06(19) . . . . ?
C12 C13 C14 C9 9.0(3) . . . . ?
C12 C13 C30 C31 -2.7(3) . . . . ?
C12 C13 C30 C32 117.5(2) . . . . ?
C12 C13 C30 C33 -121.6(2) . . . . ?
C14 C9 C10 C11 1.8(3) . . . . ?
C14 C13 C30 C31 174.3(2) . . . . ?
C14 C13 C30 C32 -65.5(3) . . . . ?
C14 C13 C30 C33 55.4(3) . . . . ?
C15 N1 C7 C6 -60.8(2) . . . . ?
C15 N1 C8 C9 -171.93(19) . . . . ?
C18 C2 C3 C4 179.2(3) . . . . ?
C22 C4 C5 C6 176.0(3) . . . . ?
C26 C11 C12 C13 176.8(2) . . . . ?
C30 C13 C14 O2 8.9(3) . . . . ?
C30 C13 C14 C9 -168.1(2) . . . . ?
C34 C35 C36 C37 0.9(4) . . . . ?
C34 C35 C51 C52 -57.4(3) . . . . ?
C34 C35 C51 C53 64.4(3) . . . . ?
C34 C35 C51 C54 -175.9(2) . . . . ?
C34 C39 C40 N2 -64.7(3) . . . . ?
C35 C34 C39 C38 6.4(3) . . . . ?
C35 C34 C39 C40 -164.7(2) . . . . ?
C35 C36 C37 C38 2.7(4) . . . . ?
C35 C36 C37 C55 177.9(2) . . . . ?
C36 C35 C51 C52 120.8(2) . . . . ?
C36 C35 C51 C53 -117.5(2) . . . . ?
C36 C35 C51 C54 2.3(3) . . . . ?
C36 C37 C38 C39 -1.7(3) . . . . ?
C36 C37 C55 C56A 12.7(6) . . . . ?
C36 C37 C55 C56 -67.0(5) . . . . ?
C36 C37 C55 C57A -106.6(6) . . . . ?
C36 C37 C55 C57 175.8(5) . . . . ?
C36 C37 C55 C58A 130.4(6) . . . . ?
C36 C37 C55 C58 55.8(5) . . . . ?
C37 C38 C39 C34 -2.8(4) . . . . ?
C37 C38 C39 C40 168.6(2) . . . . ?
C38 C37 C55 C56A -172.3(6) . . . . ?
C38 C37 C55 C56 107.9(4) . . . . ?
C38 C37 C55 C57A 68.4(6) . . . . ?
C38 C37 C55 C57 -9.3(5) . . . . ?
C38 C37 C55 C58A -54.7(6) . . . . ?
C38 C37 C55 C58 -129.2(5) . . . . ?
C38 C39 C40 N2 124.0(2) . . . . ?
C39 C34 C35 C36 -5.5(3) . . . . ?
C39 C34 C35 C51 172.8(2) . . . . ?
C40 N2 C41 C42 -56.8(2) . . . . ?
C40 N2 C48 C49 -62.8(3) . . . . ?
C41 N2 C40 C39 174.79(19) . . . . ?
C41 N2 C48 C49 61.3(3) . . . . ?
C41 C42 C43 C44 179.9(2) . . . . ?
C41 C42 C47 O4 -2.8(3) . . . . ?
C41 C42 C47 C46 175.5(2) . . . . ?
C42 C43 C44 C45 3.2(3) . . . . ?
C42 C43 C44 C59 -177.0(2) . . . . ?
C43 C42 C47 O4 176.65(19) . . . . ?
C43 C42 C47 C46 -5.0(3) . . . . ?
C43 C44 C45 C46 -2.3(4) . . . . ?
C43 C44 C59 C60 -55.6(4) . . . . ?
C43 C44 C59 C60A -16.3(10) . . . . ?
C43 C44 C59 C61c 108.8(8) . . . . ?
C43 C44 C59 C61 64.0(4) . . . . ?
C43 C44 C59 C62 -177.6(4) . . . . ?
C43 C44 C59 C62A -135.2(8) . . . . ?
C44 C45 C46 C47 -2.1(4) . . . . ?
C44 C45 C46 C63 177.7(2) . . . . ?
C45 C44 C59 C60 124.2(4) . . . . ?
C45 C44 C59 C60A 163.6(10) . . . . ?
C45 C44 C59 C61c -71.3(8) . . . . ?
C45 C44 C59 C61 -116.2(4) . . . . ?
C45 C44 C59 C62 2.3(5) . . . . ?
C45 C44 C59 C62A 44.7(8) . . . . ?
C45 C46 C47 O4 -176.0(2) . . . . ?
C45 C46 C47 C42 5.8(3) . . . . ?
C45 C46 C63 C64 -129.6(2) . . . . ?
C45 C46 C63 C65 -9.9(3) . . . . ?
C45 C46 C63 C66 109.4(3) . . . . ?
C47 C42 C43 C44 0.4(3) . . . . ?
C47 C46 C63 C64 50.2(3) . . . . ?
C47 C46 C63 C65 169.9(2) . . . . ?
C47 C46 C63 C66 -70.8(3) . . . . ?
C48 N2 C40 C39 -61.2(3) . . . . ?
C48 N2 C41 C42 178.35(18) . . . . ?
C51 C35 C36 C37 -177.3(2) . . . . ?
C55 C37 C38 C39 -176.9(2) . . . . ?
C59 C44 C45 C46 177.8(2) . . . . ?
C63 C46 C47 O4 4.3(3) . . . . ?
C63 C46 C47 C42 -174.0(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
#===END


