# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2015

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

data_compound1
_audit_block_doi                 10.5517/cc13pf6f
_database_code_depnum_ccdc_archive 'CCDC 1033484'
_audit_update_record             
;
2014-11-10 deposited with the CCDC.
2015-01-29 downloaded from the CCDC.
;
_audit_creation_date             2014-11-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.09.19 svn.r3010 for OlexSys, GUI svn.r4874)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C33 H29 O24 Zn6, H2 O, C3 H6 N O'
_chemical_formula_sum            'C36 H37 N O26 Zn6'
_chemical_formula_weight         1291.89
_chemical_absolute_configuration ad
_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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'

_cell_length_a                   8.0822(4)
_cell_length_b                   20.8183(8)
_cell_length_c                   30.8295(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5187.3(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    13633
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.22
_cell_measurement_theta_min      3.21
_exptl_absorpt_coefficient_mu    2.812
_exptl_absorpt_correction_T_max  0.325
_exptl_absorpt_correction_T_min  0.202
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            transparent
_exptl_crystal_density_diffrn    1.654
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2592
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.4
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_av_unetI/netI     0.0696
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            15265
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         29.22
_diffrn_reflns_theta_min         3.21
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0971
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.844
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemin'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_reflns_number_gt                7825
_reflns_number_total             13633
_reflns_threshold_expression     >2sigma(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  'XL (Sheldrick, 2008)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2013)'
_refine_diff_density_max         1.049
_refine_diff_density_min         -1.006
_refine_diff_density_rms         0.254
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.08(4)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     583
_refine_ls_number_reflns         10633
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0443
_refine_ls_restrained_S_all      1.083
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0800P)²+103.8380P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1045
_refine_ls_wR_factor_ref         0.1259
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, H11 of C11, H15 of C15, H8 of C8, H1 of C1, H25 of C25,
  H19 of C19, H12 of C12, H21 of C21, H20 of C20, H18 of C18, H6 of C6, H3 of
  C3, H28 of C28, H33 of C33
 At 1.5 times of:
  All C(H,H,H) groups, H5 of C5, All O(H,H) groups
2. Restrained distances
 H3A-H26D
 2 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(C21) \\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(O26) \\sim Ueq, Uanis(C23)
\\sim Ueq, Uanis(C1) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms
of 0.02
4.a Free rotating group:
 O26(H26D,H26E)
4.b Rotating group:
 O25(H25A,H25B), O18(H18A,H18B), O3(H3A,H3B)
4.c Ternary CH refined with riding coordinates:
 C28(H28), C6(H6), C25(H25)
4.d Secondary CH2 refined with riding coordinates:
 C31(H31A,H31B)
4.e Aromatic/amide H refined with riding coordinates:
 C33(H33), C3(H3), C1(H1), C15(H15), C8(H8), C19(H19), C11(H11), C12(H12),
 C21(H21), C20(H20), C18(H18)
4.f Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C34(H34A,H34B,H34C), C35(H35A,H35B,
 H35C)
4.g Idealised tetrahedral OH refined as rotating group:
 C5(H5)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Zn1 Zn -0.50150(17) -0.48863(8) -0.68722(5) 0.0149(3) Uani 1 d . . . .
Zn2 Zn -0.15178(17) -0.49302(7) -0.62377(5) 0.0107(3) Uani 1 d . . . .
Zn6 Zn -0.14663(18) -0.50318(6) -0.29025(5) 0.0124(3) Uani 1 d . . . .
Zn4 Zn -0.36348(16) -0.50522(7) -0.45746(5) 0.0115(3) Uani 1 d . . . .
Zn5 Zn -0.50229(17) -0.51234(7) -0.35354(4) 0.0118(3) Uani 1 d . . . .
Zn3 Zn -0.01371(17) -0.48702(7) -0.52044(4) 0.0113(3) Uani 1 d . . . .
O20 O -0.3907(11) -0.5054(5) -0.2982(3) 0.020(2) Uani 1 d . . . .
O4 O -0.3912(11) -0.5015(4) -0.6316(3) 0.019(2) Uani 1 d . . . .
O12 O -0.1267(11) -0.4876(5) -0.4654(3) 0.0190(19) Uani 1 d . . . .
O5 O -0.0537(9) -0.4884(4) -0.6841(2) 0.0096(15) Uiso 1 d . . . .
O7 O 0.0027(17) -0.3989(4) -0.5448(3) 0.036(3) Uani 1 d . . . .
O11 O -0.4562(9) -0.5135(4) -0.5182(2) 0.0105(15) Uiso 1 d . . . .
O16 O -0.4937(16) -0.6018(4) -0.3757(3) 0.034(3) Uani 1 d . . . .
O23 O -0.2228(12) -0.4935(5) -0.2245(3) 0.020(2) Uani 1 d . . . .
O1 O -0.4706(16) -0.4004(5) -0.7106(4) 0.034(3) Uani 1 d . . . .
O17 O -0.2888(11) -0.4970(4) -0.3914(3) 0.0136(19) Uiso 1 d . . . .
O13 O -0.5228(12) -0.4332(4) -0.4457(3) 0.0199(19) Uani 1 d . . . .
O8 O -0.2333(11) -0.4989(5) -0.5572(3) 0.026(3) Uani 1 d . . . .
O9 O -0.0080(14) -0.5698(4) -0.6128(3) 0.023(2) Uani 1 d . . . .
O19 O -0.0621(10) -0.4916(4) -0.3510(3) 0.0153(18) Uiso 1 d . . . .
O22 O 0.0015(16) -0.4290(5) -0.2787(3) 0.033(3) Uani 1 d . . . .
O15 O -0.5722(13) -0.4265(4) -0.3747(3) 0.022(2) Uani 1 d . . . .
O10 O 0.0545(13) -0.5720(4) -0.5422(3) 0.024(2) Uani 1 d . . . .
O14 O -0.4260(17) -0.5950(5) -0.4463(3) 0.037(3) Uani 1 d . . . .
O25 O 0.2273(14) -0.4833(7) -0.4972(4) 0.048(3) Uani 1 d . . . .
H25A H 0.2554 -0.4439 -0.4911 0.072 Uiso 1 d . . GR .
H25B H 0.2955 -0.4977 -0.5167 0.072 Uiso 1 d . . GR .
O2 O -0.5918(13) -0.5704(5) -0.7089(3) 0.026(2) Uani 1 d . . . .
C24 C -0.1396(15) -0.4877(7) -0.3869(4) 0.017(2) Uani 1 d . . . .
C7 C -0.3828(14) -0.5079(6) -0.5540(4) 0.011(2) Uiso 1 d . . . .
C29 C -0.3718(16) -0.5061(6) -0.2197(4) 0.017(3) Uiso 1 d . . . .
O6 O -0.0816(14) -0.4044(4) -0.6132(3) 0.025(2) Uani 1 d . . . .
C30 C 0.062(2) -0.4039(7) -0.2453(5) 0.029(4) Uani 1 d . . . .
O21 O -0.0753(16) -0.5946(5) -0.2826(3) 0.032(3) Uani 1 d . . . .
C33 C 0.055(3) -0.2987(7) -0.2861(5) 0.041(5) Uani 1 d . . . .
H33 H 0.0299 -0.3225 -0.3108 0.049 Uiso 1 calc . . R .
O18 O -0.7407(12) -0.5305(6) -0.3347(4) 0.035(3) Uani 1 d . . . .
H18A H -0.7707 -0.5692 -0.3421 0.053 Uiso 1 d . . GR .
H18B H -0.8079 -0.5035 -0.3472 0.053 Uiso 1 d . . GR .
O3 O -0.7262(12) -0.4571(6) -0.6628(4) 0.034(3) Uani 1 d . . . .
H3A H -0.7097 -0.4274 -0.6442 0.051 Uiso 1 d . . DGR .
H3B H -0.7761 -0.4884 -0.6506 0.051 Uiso 1 d . . GR .
C4 C -0.432(2) -0.3744(8) -0.7473(5) 0.035(4) Uani 1 d . . . .
C14 C -0.5545(16) -0.4019(7) -0.4112(4) 0.020(3) Uani 1 d . . . .
C28 C -0.4766(13) -0.5228(5) -0.2599(3) 0.011(2) Uiso 1 d . . . .
H28 H -0.5792 -0.4978 -0.2586 0.014 Uiso 1 calc . . R .
C2 C -0.419(2) -0.3023(7) -0.7494(6) 0.034(4) Uani 1 d . . . .
C3 C -0.441(2) -0.2666(7) -0.7106(5) 0.035(4) Uani 1 d . . . .
H3 H -0.4536 -0.2870 -0.6839 0.042 Uiso 1 calc . . R .
C32 C 0.0886(19) -0.3321(7) -0.2471(5) 0.028(3) Uani 1 d . . . .
C23 C -0.4586(16) -0.6254(6) -0.4116(4) 0.015(3) Uani 1 d . . . U
C6 C -0.4795(15) -0.5229(6) -0.5948(4) 0.018(2) Uiso 1 d . . . .
H6 H -0.5839 -0.4990 -0.5936 0.021 Uiso 1 calc . . R .
C31 C 0.123(3) -0.2954(7) -0.2109(6) 0.040(4) Uani 1 d . . . .
H31A H 0.2319 -0.3080 -0.2008 0.048 Uiso 1 calc . . R .
H31B H 0.0451 -0.3082 -0.1886 0.048 Uiso 1 calc . . R .
C1 C -0.379(3) -0.2714(8) -0.7875(6) 0.041(4) Uani 1 d . . . U
H1 H -0.3535 -0.2952 -0.8121 0.049 Uiso 1 calc . . R .
C15 C -0.622(2) -0.2934(7) -0.3801(5) 0.030(3) Uani 1 d . . . .
H15 H -0.6658 -0.3135 -0.3557 0.036 Uiso 1 calc . . R .
C8 C -0.115(2) -0.2734(7) -0.6177(5) 0.032(4) Uani 1 d . . . .
H8 H -0.1484 -0.2981 -0.6413 0.038 Uiso 1 calc . . R .
C25 C -0.0401(14) -0.4691(5) -0.4267(3) 0.012(2) Uiso 1 d . . . .
H25 H 0.0653 -0.4923 -0.4259 0.014 Uiso 1 calc . . R .
C26 C -0.003(2) -0.3980(6) -0.4256(4) 0.027(3) Uani 1 d . . . .
H26A H 0.0634 -0.3867 -0.4502 0.041 Uiso 1 calc . . GR .
H26B H 0.0549 -0.3877 -0.3994 0.041 Uiso 1 calc . . GR .
H26C H -0.1054 -0.3744 -0.4266 0.041 Uiso 1 calc . . GR .
C19 C -0.424(3) -0.7278(8) -0.4525(5) 0.062(7) Uani 1 d . . . .
H19 H -0.4010 -0.7037 -0.4772 0.074 Uiso 1 calc . . R .
C27 C -0.5225(17) -0.5942(6) -0.2595(4) 0.024(3) Uani 1 d . . . .
H27A H -0.5994 -0.6029 -0.2825 0.035 Uiso 1 calc . . GR .
H27B H -0.5722 -0.6050 -0.2322 0.035 Uiso 1 calc . . GR .
H27C H -0.4245 -0.6196 -0.2636 0.035 Uiso 1 calc . . GR .
C11 C -0.008(2) -0.2663(7) -0.5457(5) 0.039(4) Uani 1 d . . . .
H11 H 0.0326 -0.2864 -0.5209 0.047 Uiso 1 calc . . R .
C12 C -0.517(2) -0.3013(7) -0.4529(5) 0.036(4) Uani 1 d . . . .
H12 H -0.4929 -0.3257 -0.4773 0.043 Uiso 1 calc . . R .
C9 C -0.0581(19) -0.3028(6) -0.5803(4) 0.021(3) Uani 1 d . . . .
C21 C -0.474(2) -0.7331(7) -0.3785(5) 0.036(4) Uani 1 d . . . U
H21 H -0.4914 -0.7129 -0.3519 0.043 Uiso 1 calc . . R .
C10 C -0.0441(17) -0.3744(6) -0.5793(4) 0.017(3) Uani 1 d . . . .
C5 C -0.521(2) -0.5944(7) -0.5970(5) 0.041(4) Uani 1 d . . . .
H5 H -0.5890 -0.6031 -0.5781 0.062 Uiso 1 calc . . GR .
C13 C -0.5629(18) -0.3306(7) -0.4151(4) 0.021(3) Uani 1 d . . . .
C22 C -0.4517(19) -0.6968(7) -0.4140(4) 0.024(3) Uani 1 d . . . U
C16 C 0.0329(17) -0.5986(7) -0.5781(4) 0.021(3) Uani 1 d . . . .
C20 C -0.472(3) -0.7999(7) -0.3800(5) 0.038(4) Uani 1 d . . . .
H20 H -0.4833 -0.8234 -0.3546 0.045 Uiso 1 calc . . R .
C17 C 0.0450(18) -0.6693(7) -0.5817(4) 0.022(3) Uani 1 d . . . .
C18 C -0.429(3) -0.7941(7) -0.4558(5) 0.052(6) Uani 1 d . . . .
H18 H -0.4159 -0.8141 -0.4826 0.063 Uiso 1 calc . . R .
O26 O -0.703(2) -0.3441(11) -0.6197(8) 0.105(6) Uani 1 d . . . U
H26D H -0.8047 -0.3416 -0.6267 0.158 Uiso 1 d . . DG .
H26E H -0.6946 -0.3472 -0.5923 0.158 Uiso 1 d . . G .
C36 C -0.223(2) -0.2816(9) -0.3582(6) 0.044(4) Uani 1 d . . . .
N1M N -0.360(3) -0.3033(9) -0.2926(7) 0.073(5) Uani 1 d . . . .
O24 O -0.285(4) -0.324(2) -0.3329(10) 0.201(17) Uani 1 d . . . .
C34 C -0.421(4) -0.3532(12) -0.2611(11) 0.124(14) Uani 1 d . . . .
H34A H -0.4041 -0.3383 -0.2320 0.187 Uiso 1 calc . . GR .
H34B H -0.3604 -0.3924 -0.2655 0.187 Uiso 1 calc . . GR .
H34C H -0.5365 -0.3608 -0.2659 0.187 Uiso 1 calc . . GR .
C35 C -0.370(4) -0.2342(13) -0.2791(9) 0.095(9) Uiso 1 d . . . .
H35A H -0.3057 -0.2084 -0.2987 0.143 Uiso 1 calc . . GR .
H35B H -0.3269 -0.2296 -0.2502 0.143 Uiso 1 calc . . GR .
H35C H -0.4830 -0.2203 -0.2798 0.143 Uiso 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 O4 1.952(9) . ?
Zn1 O23 2.178(9) 2_444 ?
Zn1 O1 1.990(10) . ?
Zn1 O2 1.969(10) . ?
Zn1 O3 2.073(10) . ?
Zn2 O4 1.958(9) . ?
Zn2 O5 2.024(8) . ?
Zn2 O8 2.160(10) . ?
Zn2 O9 2.004(10) . ?
Zn2 O6 1.958(9) . ?
Zn6 O20 1.989(9) . ?
Zn6 O23 2.129(10) . ?
Zn6 O19 2.007(8) . ?
Zn6 O22 1.986(10) . ?
Zn6 O21 2.003(10) . ?
Zn4 O12 1.964(9) . ?
Zn4 O11 2.023(8) . ?
Zn4 O17 2.130(9) . ?
Zn4 O13 2.010(9) . ?
Zn4 O14 1.967(10) . ?
Zn5 O20 1.936(9) . ?
Zn5 O16 1.986(9) . ?
Zn5 O17 2.108(9) . ?
Zn5 O15 1.984(9) . ?
Zn5 O18 2.048(10) . ?
Zn3 O12 1.927(9) . ?
Zn3 O7 1.987(9) . ?
Zn3 O8 2.120(9) . ?
Zn3 O10 1.970(9) . ?
Zn3 O25 2.077(12) . ?
O20 C28 1.417(14) . ?
O4 C6 1.410(14) . ?
O12 C25 1.435(14) . ?
O5 C29 1.256(14) 2_444 ?
O7 C10 1.238(16) . ?
O11 C7 1.260(14) . ?
O16 C23 1.244(15) . ?
O23 Zn1 2.178(9) 2_445 ?
O23 C29 1.242(16) . ?
O1 C4 1.29(2) . ?
O17 C24 1.230(15) . ?
O13 C14 1.273(15) . ?
O8 C7 1.227(15) . ?
O9 C16 1.270(16) . ?
O19 C24 1.275(14) . ?
O22 C30 1.252(19) . ?
O15 C14 1.245(16) . ?
O10 C16 1.251(16) . ?
O14 C23 1.270(16) . ?
O25 H25A 0.8716 . ?
O25 H25B 0.8704 . ?
O2 C30 1.265(18) 2_444 ?
C24 C25 1.518(16) . ?
C7 C6 1.514(16) . ?
C29 O5 1.256(14) 2_445 ?
C29 C28 1.541(16) . ?
O6 C10 1.253(15) . ?
C30 O2 1.265(18) 2_445 ?
C30 C32 1.512(19) . ?
O21 C4 1.267(18) 2_445 ?
C33 H33 0.9300 . ?
C33 C3 1.36(2) 3_544 ?
C33 C32 1.42(2) . ?
O18 H18A 0.8716 . ?
O18 H18B 0.8714 . ?
O3 H3A 0.8542 . ?
O3 H3B 0.8542 . ?
C4 O21 1.267(18) 2_444 ?
C4 C2 1.51(2) . ?
C14 C13 1.492(19) . ?
C28 H28 0.9800 . ?
C28 C27 1.532(16) . ?
C2 C3 1.42(2) . ?
C2 C1 1.38(2) . ?
C3 C33 1.36(2) 3_444 ?
C3 H3 0.9300 . ?
C32 C31 1.38(2) . ?
C23 C22 1.489(17) . ?
C6 H6 0.9800 . ?
C6 C5 1.527(18) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C1 1.39(2) 3_544 ?
C1 C31 1.39(2) 3_444 ?
C1 H1 0.9300 . ?
C15 H15 0.9300 . ?
C15 C8 1.395(19) 3_444 ?
C15 C13 1.409(18) . ?
C8 C15 1.395(19) 3_544 ?
C8 H8 0.9300 . ?
C8 C9 1.385(19) . ?
C25 H25 0.9800 . ?
C25 C26 1.509(16) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C19 H19 0.9300 . ?
C19 C22 1.37(2) . ?
C19 C18 1.38(2) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C11 H11 0.9300 . ?
C11 C12 1.410(19) 3_544 ?
C11 C9 1.372(19) . ?
C12 C11 1.410(19) 3_444 ?
C12 H12 0.9300 . ?
C12 C13 1.365(19) . ?
C9 C10 1.495(17) . ?
C21 H21 0.9300 . ?
C21 C22 1.343(19) . ?
C21 C20 1.39(2) . ?
C5 H5 0.8200 . ?
C16 C17 1.478(19) . ?
C20 H20 0.9300 . ?
C20 C17 1.350(19) 3_434 ?
C17 C20 1.350(19) 3_534 ?
C17 C18 1.401(19) 3_534 ?
C18 C17 1.401(19) 3_434 ?
C18 H18 0.9300 . ?
O26 H26D 0.8509 . ?
O26 H26E 0.8496 . ?
C36 O24 1.28(4) . ?
N1M O24 1.45(3) . ?
N1M C34 1.50(3) . ?
N1M C35 1.50(3) . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 Zn1 O23 93.4(4) . 2_444 ?
O4 Zn1 O1 112.9(5) . . ?
O4 Zn1 O2 110.4(4) . . ?
O4 Zn1 O3 97.2(4) . . ?
O1 Zn1 O23 82.1(4) . 2_444 ?
O1 Zn1 O3 87.1(5) . . ?
O2 Zn1 O23 88.9(4) . 2_444 ?
O2 Zn1 O1 136.2(5) . . ?
O2 Zn1 O3 94.2(5) . . ?
O3 Zn1 O23 167.1(4) . 2_444 ?
O4 Zn2 O5 106.2(3) . . ?
O4 Zn2 O8 79.0(4) . . ?
O4 Zn2 O9 121.4(4) . . ?
O4 Zn2 O6 113.1(4) . . ?
O5 Zn2 O8 174.7(3) . . ?
O9 Zn2 O5 88.0(3) . . ?
O9 Zn2 O8 88.4(4) . . ?
O6 Zn2 O5 89.7(4) . . ?
O6 Zn2 O8 89.0(4) . . ?
O6 Zn2 O9 123.7(5) . . ?
O20 Zn6 O23 80.3(4) . . ?
O20 Zn6 O19 103.1(4) . . ?
O20 Zn6 O21 106.1(5) . . ?
O19 Zn6 O23 167.3(4) . . ?
O22 Zn6 O20 129.6(5) . . ?
O22 Zn6 O23 85.9(4) . . ?
O22 Zn6 O19 82.5(4) . . ?
O22 Zn6 O21 123.0(5) . . ?
O21 Zn6 O23 93.6(4) . . ?
O21 Zn6 O19 97.2(4) . . ?
O12 Zn4 O11 105.1(3) . . ?
O12 Zn4 O17 80.1(4) . . ?
O12 Zn4 O13 120.5(4) . . ?
O12 Zn4 O14 116.7(5) . . ?
O11 Zn4 O17 174.7(3) . . ?
O13 Zn4 O11 89.6(3) . . ?
O13 Zn4 O17 87.1(3) . . ?
O14 Zn4 O11 89.2(4) . . ?
O14 Zn4 O17 89.0(4) . . ?
O14 Zn4 O13 120.9(5) . . ?
O20 Zn5 O16 111.0(4) . . ?
O20 Zn5 O17 95.5(4) . . ?
O20 Zn5 O15 110.8(4) . . ?
O20 Zn5 O18 101.6(4) . . ?
O16 Zn5 O17 85.6(4) . . ?
O16 Zn5 O18 87.5(5) . . ?
O15 Zn5 O16 137.9(4) . . ?
O15 Zn5 O17 85.1(4) . . ?
O15 Zn5 O18 89.5(4) . . ?
O18 Zn5 O17 162.8(4) . . ?
O12 Zn3 O7 111.7(5) . . ?
O12 Zn3 O8 94.2(4) . . ?
O12 Zn3 O10 115.3(4) . . ?
O12 Zn3 O25 98.1(4) . . ?
O7 Zn3 O8 87.8(5) . . ?
O7 Zn3 O25 91.9(6) . . ?
O10 Zn3 O7 133.0(4) . . ?
O10 Zn3 O8 87.0(4) . . ?
O10 Zn3 O25 83.6(5) . . ?
O25 Zn3 O8 166.9(4) . . ?
Zn5 O20 Zn6 124.9(5) . . ?
C28 O20 Zn6 112.9(7) . . ?
C28 O20 Zn5 119.2(7) . . ?
Zn1 O4 Zn2 123.1(5) . . ?
C6 O4 Zn1 121.2(7) . . ?
C6 O4 Zn2 115.5(7) . . ?
Zn3 O12 Zn4 124.9(5) . . ?
C25 O12 Zn4 114.9(7) . . ?
C25 O12 Zn3 119.9(7) . . ?
C29 O5 Zn2 127.6(8) 2_444 . ?
C10 O7 Zn3 133.2(9) . . ?
C7 O11 Zn4 129.0(7) . . ?
C23 O16 Zn5 133.2(9) . . ?
Zn6 O23 Zn1 104.2(4) . 2_445 ?
C29 O23 Zn1 135.1(9) . 2_445 ?
C29 O23 Zn6 111.9(8) . . ?
C4 O1 Zn1 137.2(10) . . ?
Zn5 O17 Zn4 106.6(4) . . ?
C24 O17 Zn4 113.5(8) . . ?
C24 O17 Zn5 139.8(9) . . ?
C14 O13 Zn4 131.4(8) . . ?
Zn3 O8 Zn2 104.2(4) . . ?
C7 O8 Zn2 112.6(8) . . ?
C7 O8 Zn3 143.1(9) . . ?
C16 O9 Zn2 132.0(9) . . ?
C24 O19 Zn6 130.6(8) . . ?
C30 O22 Zn6 134.9(10) . . ?
C14 O15 Zn5 129.4(9) . . ?
C16 O10 Zn3 131.3(9) . . ?
C23 O14 Zn4 132.3(9) . . ?
Zn3 O25 H25A 110.7 . . ?
Zn3 O25 H25B 110.0 . . ?
H25A O25 H25B 108.0 . . ?
C30 O2 Zn1 126.5(10) 2_444 . ?
O17 C24 O19 124.8(11) . . ?
O17 C24 C25 117.9(11) . . ?
O19 C24 C25 117.3(10) . . ?
O11 C7 C6 117.9(10) . . ?
O8 C7 O11 123.2(11) . . ?
O8 C7 C6 118.3(11) . . ?
O5 C29 C28 114.7(10) 2_445 . ?
O23 C29 O5 126.0(12) . 2_445 ?
O23 C29 C28 119.0(11) . . ?
C10 O6 Zn2 132.7(8) . . ?
O22 C30 O2 128.8(14) . 2_445 ?
O22 C30 C32 115.9(14) . . ?
O2 C30 C32 115.0(14) 2_445 . ?
C4 O21 Zn6 126.6(10) 2_445 . ?
C3 C33 H33 118.4 3_544 . ?
C3 C33 C32 123.3(15) 3_544 . ?
C32 C33 H33 118.4 . . ?
Zn5 O18 H18A 111.0 . . ?
Zn5 O18 H18B 110.0 . . ?
H18A O18 H18B 107.9 . . ?
Zn1 O3 H3A 109.6 . . ?
Zn1 O3 H3B 109.4 . . ?
H3A O3 H3B 109.2 . . ?
O1 C4 C2 118.1(14) . . ?
O21 C4 O1 123.4(14) 2_444 . ?
O21 C4 C2 117.8(15) 2_444 . ?
O13 C14 C13 116.9(11) . . ?
O15 C14 O13 124.6(13) . . ?
O15 C14 C13 118.5(12) . . ?
O20 C28 C29 110.0(9) . . ?
O20 C28 H28 108.2 . . ?
O20 C28 C27 111.9(9) . . ?
C29 C28 H28 108.2 . . ?
C27 C28 C29 110.3(9) . . ?
C27 C28 H28 108.2 . . ?
C3 C2 C4 118.4(15) . . ?
C1 C2 C4 121.3(15) . . ?
C1 C2 C3 120.2(14) . . ?
C33 C3 C2 117.5(15) 3_444 . ?
C33 C3 H3 121.2 3_444 . ?
C2 C3 H3 121.3 . . ?
C33 C32 C30 119.3(15) . . ?
C31 C32 C30 123.1(14) . . ?
C31 C32 C33 117.0(13) . . ?
O16 C23 O14 126.9(12) . . ?
O16 C23 C22 116.4(11) . . ?
O14 C23 C22 116.6(11) . . ?
O4 C6 C7 110.0(10) . . ?
O4 C6 H6 107.9 . . ?
O4 C6 C5 112.6(10) . . ?
C7 C6 H6 107.9 . . ?
C7 C6 C5 110.5(11) . . ?
C5 C6 H6 107.9 . . ?
C32 C31 H31A 106.9 . . ?
C32 C31 H31B 107.0 . . ?
C32 C31 C1 121.4(16) . 3_544 ?
H31A C31 H31B 106.7 . . ?
C1 C31 H31A 106.9 3_544 . ?
C1 C31 H31B 107.0 3_544 . ?
C2 C1 C31 120.1(16) . 3_444 ?
C2 C1 H1 120.0 . . ?
C31 C1 H1 119.9 3_444 . ?
C8 C15 H15 120.1 3_444 . ?
C8 C15 C13 119.8(14) 3_444 . ?
C13 C15 H15 120.1 . . ?
C15 C8 H8 120.2 3_544 . ?
C9 C8 C15 119.6(13) . 3_544 ?
C9 C8 H8 120.2 . . ?
O12 C25 C24 110.2(9) . . ?
O12 C25 H25 108.3 . . ?
O12 C25 C26 112.1(10) . . ?
C24 C25 H25 108.2 . . ?
C26 C25 C24 109.6(10) . . ?
C26 C25 H25 108.3 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C22 C19 H19 119.0 . . ?
C22 C19 C18 121.9(15) . . ?
C18 C19 H19 119.1 . . ?
C28 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
C28 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C12 C11 H11 119.6 3_544 . ?
C9 C11 H11 119.5 . . ?
C9 C11 C12 120.9(14) . 3_544 ?
C11 C12 H12 120.5 3_444 . ?
C13 C12 C11 119.1(13) . 3_444 ?
C13 C12 H12 120.4 . . ?
C8 C9 C10 118.9(12) . . ?
C11 C9 C8 120.0(13) . . ?
C11 C9 C10 121.0(12) . . ?
C22 C21 H21 118.9 . . ?
C22 C21 C20 122.2(14) . . ?
C20 C21 H21 118.9 . . ?
O7 C10 O6 125.8(12) . . ?
O7 C10 C9 116.8(11) . . ?
O6 C10 C9 117.5(11) . . ?
C6 C5 H5 109.5 . . ?
C15 C13 C14 120.0(12) . . ?
C12 C13 C14 120.0(12) . . ?
C12 C13 C15 120.0(13) . . ?
C19 C22 C23 121.2(13) . . ?
C21 C22 C23 121.1(12) . . ?
C21 C22 C19 117.6(14) . . ?
O9 C16 C17 115.1(12) . . ?
O10 C16 O9 124.9(13) . . ?
O10 C16 C17 119.9(12) . . ?
C21 C20 H20 119.8 . . ?
C17 C20 C21 120.5(13) 3_434 . ?
C17 C20 H20 119.8 3_434 . ?
C20 C17 C16 122.1(12) 3_534 . ?
C20 C17 C18 118.5(13) 3_534 3_534 ?
C18 C17 C16 119.3(12) 3_534 . ?
C19 C18 C17 119.1(14) . 3_434 ?
C19 C18 H18 120.4 . . ?
C17 C18 H18 120.5 3_434 . ?
H26D O26 H26E 109.4 . . ?
O24 N1M C34 119(2) . . ?
O24 N1M C35 123(3) . . ?
C35 N1M C34 118(2) . . ?
C36 O24 N1M 119(3) . . ?
N1M C34 H34A 109.4 . . ?
N1M C34 H34B 109.5 . . ?
N1M C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N1M C35 H35A 109.4 . . ?
N1M C35 H35B 109.4 . . ?
N1M C35 H35C 109.6 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 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 O4 C6 C7 -161.2(7) . . . . ?
Zn1 O4 C6 C5 75.1(13) . . . . ?
Zn1 O23 C29 O5 30(2) 2_445 . . 2_445 ?
Zn1 O23 C29 C28 -143.9(9) 2_445 . . . ?
Zn1 O1 C4 O21 11(3) . . . 2_444 ?
Zn1 O1 C4 C2 -178.5(12) . . . . ?
Zn2 O4 C6 C7 23.6(12) . . . . ?
Zn2 O4 C6 C5 -100.1(12) . . . . ?
Zn2 O8 C7 O11 179.3(9) . . . . ?
Zn2 O8 C7 C6 8.6(15) . . . . ?
Zn2 O9 C16 O10 -34(2) . . . . ?
Zn2 O9 C16 C17 142.7(11) . . . . ?
Zn2 O6 C10 O7 22(2) . . . . ?
Zn2 O6 C10 C9 -157.3(10) . . . . ?
Zn6 O20 C28 C29 25.2(11) . . . . ?
Zn6 O20 C28 C27 -97.8(9) . . . . ?
Zn6 O23 C29 O5 171.3(10) . . . 2_445 ?
Zn6 O23 C29 C28 -2.8(14) . . . . ?
Zn6 O19 C24 O17 -8(2) . . . . ?
Zn6 O19 C24 C25 171.2(8) . . . . ?
Zn6 O22 C30 O2 26(3) . . . 2_445 ?
Zn6 O22 C30 C32 -148.0(12) . . . . ?
Zn4 O12 C25 C24 17.8(12) . . . . ?
Zn4 O12 C25 C26 -104.7(10) . . . . ?
Zn4 O11 C7 O8 3.5(18) . . . . ?
Zn4 O11 C7 C6 174.2(7) . . . . ?
Zn4 O17 C24 O19 -168.0(11) . . . . ?
Zn4 O17 C24 C25 13.1(15) . . . . ?
Zn4 O13 C14 O15 -44(2) . . . . ?
Zn4 O13 C14 C13 133.3(11) . . . . ?
Zn4 O14 C23 O16 17(2) . . . . ?
Zn4 O14 C23 C22 -162.1(11) . . . . ?
Zn5 O20 C28 C29 -173.5(7) . . . . ?
Zn5 O20 C28 C27 63.5(11) . . . . ?
Zn5 O16 C23 O14 -5(2) . . . . ?
Zn5 O16 C23 C22 174.4(11) . . . . ?
Zn5 O17 C24 O19 8(2) . . . . ?
Zn5 O17 C24 C25 -170.8(8) . . . . ?
Zn5 O15 C14 O13 18(2) . . . . ?
Zn5 O15 C14 C13 -158.8(10) . . . . ?
Zn3 O12 C25 C24 -167.0(8) . . . . ?
Zn3 O12 C25 C26 70.6(12) . . . . ?
Zn3 O7 C10 O6 -19(2) . . . . ?
Zn3 O7 C10 C9 160.7(11) . . . . ?
Zn3 O8 C7 O11 0(2) . . . . ?
Zn3 O8 C7 C6 -170.5(11) . . . . ?
Zn3 O10 C16 O9 17(2) . . . . ?
Zn3 O10 C16 C17 -159.1(10) . . . . ?
O20 Zn6 O23 Zn1 166.1(5) . . . 2_445 ?
O20 Zn6 O23 C29 13.3(9) . . . . ?
O20 Zn6 O19 C24 -1.3(12) . . . . ?
O20 Zn6 O22 C30 94.8(16) . . . . ?
O20 Zn6 O21 C4 -87.9(15) . . . 2_445 ?
O20 Zn5 O16 C23 -132.9(14) . . . . ?
O20 Zn5 O17 Zn4 177.7(4) . . . . ?
O20 Zn5 O17 C24 1.5(14) . . . . ?
O20 Zn5 O15 C14 132.4(12) . . . . ?
O4 Zn1 O1 C4 133.4(17) . . . . ?
O4 Zn1 O2 C30 -124.4(12) . . . 2_444 ?
O4 Zn2 O5 C29 -4.1(10) . . . 2_444 ?
O4 Zn2 O8 Zn3 -176.9(5) . . . . ?
O4 Zn2 O8 C7 3.6(9) . . . . ?
O4 Zn2 O9 C16 -87.2(13) . . . . ?
O4 Zn2 O6 C10 100.3(14) . . . . ?
O12 Zn4 O11 C7 -0.9(10) . . . . ?
O12 Zn4 O17 Zn5 -179.6(4) . . . . ?
O12 Zn4 O17 C24 -2.3(10) . . . . ?
O12 Zn4 O13 C14 -78.4(12) . . . . ?
O12 Zn4 O14 C23 98.5(15) . . . . ?
O12 Zn3 O7 C10 -122.2(14) . . . . ?
O12 Zn3 O8 Zn2 175.8(5) . . . . ?
O12 Zn3 O8 C7 -5.0(17) . . . . ?
O12 Zn3 O10 C16 129.2(12) . . . . ?
O5 Zn2 O4 Zn1 -11.6(6) . . . . ?
O5 Zn2 O4 C6 163.4(8) . . . . ?
O5 Zn2 O8 Zn3 13(4) . . . . ?
O5 Zn2 O8 C7 -166(4) . . . . ?
O5 Zn2 O9 C16 165.0(13) . . . . ?
O5 Zn2 O6 C10 -152.2(13) . . . . ?
O5 C29 C28 O20 170.7(10) 2_445 . . . ?
O5 C29 C28 C27 -65.3(13) 2_445 . . . ?
O7 Zn3 O12 Zn4 95.5(7) . . . . ?
O7 Zn3 O12 C25 -79.2(9) . . . . ?
O7 Zn3 O8 Zn2 64.1(5) . . . . ?
O7 Zn3 O8 C7 -116.6(17) . . . . ?
O7 Zn3 O10 C16 -48.2(15) . . . . ?
O11 Zn4 O12 Zn3 -5.1(7) . . . . ?
O11 Zn4 O12 C25 169.9(8) . . . . ?
O11 Zn4 O17 Zn5 8(4) . . . . ?
O11 Zn4 O17 C24 -175(3) . . . . ?
O11 Zn4 O13 C14 174.2(12) . . . . ?
O11 Zn4 O14 C23 -154.9(15) . . . . ?
O11 C7 C6 O4 167.7(10) . . . . ?
O11 C7 C6 C5 -67.3(15) . . . . ?
O16 Zn5 O20 Zn6 76.8(7) . . . . ?
O16 Zn5 O20 C28 -82.2(9) . . . . ?
O16 Zn5 O17 Zn4 67.0(5) . . . . ?
O16 Zn5 O17 C24 -109.2(14) . . . . ?
O16 Zn5 O15 C14 -39.5(15) . . . . ?
O16 C23 C22 C19 176.0(18) . . . . ?
O16 C23 C22 C21 -3(2) . . . . ?
O23 Zn1 O4 Zn2 22.0(6) 2_444 . . . ?
O23 Zn1 O4 C6 -152.8(9) 2_444 . . . ?
O23 Zn1 O1 C4 43.0(18) 2_444 . . . ?
O23 Zn1 O2 C30 -31.1(12) 2_444 . . 2_444 ?
O23 Zn6 O20 Zn5 178.5(6) . . . . ?
O23 Zn6 O20 C28 -21.4(7) . . . . ?
O23 Zn6 O19 C24 -105.5(18) . . . . ?
O23 Zn6 O22 C30 20.9(16) . . . . ?
O23 Zn6 O21 C4 -6.9(15) . . . 2_445 ?
O23 C29 C28 O20 -14.5(15) . . . . ?
O23 C29 C28 C27 109.4(13) . . . . ?
O1 Zn1 O4 Zn2 -60.9(6) . . . . ?
O1 Zn1 O4 C6 124.3(9) . . . . ?
O1 Zn1 O2 C30 46.3(15) . . . 2_444 ?
O1 C4 C2 C3 3(3) . . . . ?
O1 C4 C2 C1 -179.6(18) . . . . ?
O17 Zn4 O12 Zn3 175.6(7) . . . . ?
O17 Zn4 O12 C25 -9.4(8) . . . . ?
O17 Zn4 O11 C7 172(3) . . . . ?
O17 Zn4 O13 C14 -1.6(12) . . . . ?
O17 Zn4 O14 C23 20.1(15) . . . . ?
O17 Zn5 O20 Zn6 -10.6(6) . . . . ?
O17 Zn5 O20 C28 -169.5(8) . . . . ?
O17 Zn5 O16 C23 -38.7(15) . . . . ?
O17 Zn5 O15 C14 38.4(12) . . . . ?
O17 C24 C25 O12 -20.6(17) . . . . ?
O17 C24 C25 C26 103.3(14) . . . . ?
O13 Zn4 O12 Zn3 -103.7(6) . . . . ?
O13 Zn4 O12 C25 71.3(9) . . . . ?
O13 Zn4 O11 C7 120.6(10) . . . . ?
O13 Zn4 O17 Zn5 58.7(4) . . . . ?
O13 Zn4 O17 C24 -123.9(10) . . . . ?
O13 Zn4 O14 C23 -65.9(16) . . . . ?
O13 C14 C13 C15 170.2(14) . . . . ?
O13 C14 C13 C12 -8(2) . . . . ?
O8 Zn2 O4 Zn1 169.3(6) . . . . ?
O8 Zn2 O4 C6 -15.6(8) . . . . ?
O8 Zn2 O5 C29 166(4) . . . 2_444 ?
O8 Zn2 O9 C16 -11.1(13) . . . . ?
O8 Zn2 O6 C10 22.7(13) . . . . ?
O8 Zn3 O12 Zn4 6.2(7) . . . . ?
O8 Zn3 O12 C25 -168.5(9) . . . . ?
O8 Zn3 O7 C10 -28.6(15) . . . . ?
O8 Zn3 O10 C16 35.9(13) . . . . ?
O8 C7 C6 O4 -21.1(16) . . . . ?
O8 C7 C6 C5 103.8(14) . . . . ?
O9 Zn2 O4 Zn1 -109.4(5) . . . . ?
O9 Zn2 O4 C6 65.6(9) . . . . ?
O9 Zn2 O5 C29 118.1(10) . . . 2_444 ?
O9 Zn2 O8 Zn3 60.6(5) . . . . ?
O9 Zn2 O8 C7 -118.9(10) . . . . ?
O9 Zn2 O6 C10 -64.7(14) . . . . ?
O9 C16 C17 C20 5(2) . . . 3_534 ?
O9 C16 C17 C18 -172.8(16) . . . 3_534 ?
O19 Zn6 O20 Zn5 11.1(7) . . . . ?
O19 Zn6 O20 C28 171.2(7) . . . . ?
O19 Zn6 O23 Zn1 -87.2(17) . . . 2_445 ?
O19 Zn6 O23 C29 119.9(16) . . . . ?
O19 Zn6 O22 C30 -164.4(17) . . . . ?
O19 Zn6 O21 C4 166.2(15) . . . 2_445 ?
O19 C24 C25 O12 160.5(11) . . . . ?
O19 C24 C25 C26 -75.6(15) . . . . ?
O22 Zn6 O20 Zn5 102.1(7) . . . . ?
O22 Zn6 O20 C28 -97.8(8) . . . . ?
O22 Zn6 O23 Zn1 -62.5(5) . . . 2_445 ?
O22 Zn6 O23 C29 144.6(10) . . . . ?
O22 Zn6 O19 C24 -130.4(12) . . . . ?
O22 Zn6 O21 C4 80.5(16) . . . 2_445 ?
O22 C30 C32 C33 -4(2) . . . . ?
O22 C30 C32 C31 167.0(17) . . . . ?
O15 Zn5 O20 Zn6 -97.4(6) . . . . ?
O15 Zn5 O20 C28 103.6(8) . . . . ?
O15 Zn5 O16 C23 39.0(18) . . . . ?
O15 Zn5 O17 Zn4 -71.8(4) . . . . ?
O15 Zn5 O17 C24 112.0(14) . . . . ?
O15 C14 C13 C15 -13(2) . . . . ?
O15 C14 C13 C12 169.2(15) . . . . ?
O10 Zn3 O12 Zn4 -82.5(7) . . . . ?
O10 Zn3 O12 C25 102.8(9) . . . . ?
O10 Zn3 O7 C10 55.3(18) . . . . ?
O10 Zn3 O8 Zn2 -69.1(5) . . . . ?
O10 Zn3 O8 C7 110.1(17) . . . . ?
O10 C16 C17 C20 -178.0(16) . . . 3_534 ?
O10 C16 C17 C18 4(2) . . . 3_534 ?
O14 Zn4 O12 Zn3 91.8(7) . . . . ?
O14 Zn4 O12 C25 -93.2(9) . . . . ?
O14 Zn4 O11 C7 -118.4(11) . . . . ?
O14 Zn4 O17 Zn5 -62.3(5) . . . . ?
O14 Zn4 O17 C24 115.1(10) . . . . ?
O14 Zn4 O13 C14 85.5(13) . . . . ?
O14 C23 C22 C19 -5(2) . . . . ?
O14 C23 C22 C21 175.9(16) . . . . ?
O25 Zn3 O12 Zn4 -169.1(7) . . . . ?
O25 Zn3 O12 C25 16.1(10) . . . . ?
O25 Zn3 O7 C10 138.3(15) . . . . ?
O25 Zn3 O8 Zn2 -25(3) . . . . ?
O25 Zn3 O8 C7 154(2) . . . . ?
O25 Zn3 O10 C16 -134.9(13) . . . . ?
O2 Zn1 O4 Zn2 112.1(6) . . . . ?
O2 Zn1 O4 C6 -62.6(9) . . . . ?
O2 Zn1 O1 C4 -37(2) . . . . ?
O2 C30 C32 C33 -178.8(15) 2_445 . . . ?
O2 C30 C32 C31 -8(2) 2_445 . . . ?
O6 Zn2 O4 Zn1 85.2(6) . . . . ?
O6 Zn2 O4 C6 -99.8(8) . . . . ?
O6 Zn2 O5 C29 -118.1(10) . . . 2_444 ?
O6 Zn2 O8 Zn3 -63.2(5) . . . . ?
O6 Zn2 O8 C7 117.3(10) . . . . ?
O6 Zn2 O9 C16 76.7(14) . . . . ?
C30 C32 C31 C1 -169.6(18) . . . 3_544 ?
O21 Zn6 O20 Zn5 -90.5(6) . . . . ?
O21 Zn6 O20 C28 69.6(8) . . . . ?
O21 Zn6 O23 Zn1 60.3(5) . . . 2_445 ?
O21 Zn6 O23 C29 -92.5(9) . . . . ?
O21 Zn6 O19 C24 107.1(12) . . . . ?
O21 Zn6 O22 C30 -70.7(17) . . . . ?
O21 C4 C2 C3 174.4(17) 2_444 . . . ?
O21 C4 C2 C1 -9(3) 2_444 . . . ?
C33 C32 C31 C1 1(3) . . . 3_544 ?
O18 Zn5 O20 Zn6 168.6(6) . . . . ?
O18 Zn5 O20 C28 9.6(9) . . . . ?
O18 Zn5 O16 C23 125.6(15) . . . . ?
O18 Zn5 O17 Zn4 0.4(15) . . . . ?
O18 Zn5 O17 C24 -175.8(16) . . . . ?
O18 Zn5 O15 C14 -125.3(12) . . . . ?
O3 Zn1 O4 Zn2 -150.7(6) . . . . ?
O3 Zn1 O4 C6 34.5(9) . . . . ?
O3 Zn1 O1 C4 -130.0(18) . . . . ?
O3 Zn1 O2 C30 136.4(12) . . . 2_444 ?
C4 C2 C3 C33 -174.1(18) . . . 3_444 ?
C4 C2 C1 C31 176.5(19) . . . 3_444 ?
C3 C33 C32 C30 172.6(18) 3_544 . . . ?
C3 C33 C32 C31 1(3) 3_544 . . . ?
C3 C2 C1 C31 -7(3) . . . 3_444 ?
C1 C2 C3 C33 9(3) . . . 3_444 ?
C15 C8 C9 C11 0(3) 3_544 . . . ?
C15 C8 C9 C10 -177.2(15) 3_544 . . . ?
C8 C15 C13 C14 173.9(15) 3_444 . . . ?
C8 C15 C13 C12 -8(3) 3_444 . . . ?
C8 C9 C10 O7 -178.0(15) . . . . ?
C8 C9 C10 O6 1(2) . . . . ?
C11 C12 C13 C14 -172.8(16) 3_444 . . . ?
C11 C12 C13 C15 9(3) 3_444 . . . ?
C11 C9 C10 O7 5(2) . . . . ?
C11 C9 C10 O6 -175.2(15) . . . . ?
C12 C11 C9 C8 2(3) 3_544 . . . ?
C12 C11 C9 C10 178.3(16) 3_544 . . . ?
C22 C19 C18 C17 -3(4) . . . 3_434 ?
C22 C21 C20 C17 -3(3) . . . 3_434 ?
C20 C21 C22 C23 178.3(16) . . . . ?
C20 C21 C22 C19 -1(3) . . . . ?
C18 C19 C22 C23 -175(2) . . . . ?
C18 C19 C22 C21 4(3) . . . . ?
C34 N1M O24 C36 -175(3) . . . . ?
C35 N1M O24 C36 1(4) . . . . ?

