# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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_240723ck_myf_cl
_database_code_depnum_ccdc_archive 'CCDC 2380119'
loop_
_audit_author_name
_audit_author_address
'yf m'
;NAN KAI University
China
;
_audit_update_record             
;
2024-08-27 deposited with the CCDC.	2025-02-13 downloaded from the CCDC.
;
_audit_creation_date             2024-07-23
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C76 H96 N7 O24 S6, Cl O4'
_chemical_formula_sum            'C76 H96 Cl N7 O28 S6'
_chemical_formula_weight         1783.40
_chemical_absolute_configuration rmad
_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 0.0137 0.0067 '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'
Cl Cl 0.3281 0.5435 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.2925 0.4295 '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           3
_space_group_name_H-M_alt        'P 1 2 1'
_space_group_name_Hall           'P 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'

_cell_length_a                   15.2633(5)
_cell_length_b                   16.5145(6)
_cell_length_c                   17.4282(6)
_cell_angle_alpha                90
_cell_angle_beta                 90.100(5)
_cell_angle_gamma                90
_cell_volume                     4393.0(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9993
_cell_measurement_temperature    170.00
_cell_measurement_theta_max      54.455
_cell_measurement_theta_min      3.349
_shelx_estimated_absorpt_T_max   0.917
_shelx_estimated_absorpt_T_min   0.776
_exptl_absorpt_coefficient_mu    1.571
_exptl_absorpt_correction_T_max  0.7508
_exptl_absorpt_correction_T_min  0.5281
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1571 before and 0.0762 after correction.
The Ratio of minimum to maximum transmission is 0.7034.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1876
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.056
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0604
_diffrn_reflns_av_unetI/netI     0.0791
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            40157
_diffrn_reflns_point_group_measured_fraction_full 0.979
_diffrn_reflns_point_group_measured_fraction_max 0.972
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         54.937
_diffrn_reflns_theta_min         2.518
_diffrn_ambient_temperature      170.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   ?
_diffrn_source_current           2.86
_diffrn_source_power             0.1995708
_diffrn_source_voltage           69.78
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.888
_reflns_Friedel_fraction_full    0.961
_reflns_Friedel_fraction_max     0.950
_reflns_number_gt                10512
_reflns_number_total             16291
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.006
_refine_diff_density_min         -0.658
_refine_diff_density_rms         0.122
_refine_ls_abs_structure_details 
;
 Flack x determined using 3704 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.101(12)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.156
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           fullcycle
_refine_ls_number_parameters     1294
_refine_ls_number_reflns         16291
_refine_ls_number_restraints     1005
_refine_ls_R_factor_all          0.1425
_refine_ls_R_factor_gt           0.1043
_refine_ls_restrained_S_all      1.200
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2838
_refine_ls_wR_factor_ref         0.3174
_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. Restrained distances
 Cl3-O1A = Cl3-O1B = Cl3-O1C = Cl3-O1D
 1.5 with sigma of 0.02
 C59-C1P
 2.8 with sigma of 0.01
 Cl1-O3 = Cl1-O1 = Cl1-O2 = Cl1-O1E
 1.5 with sigma of 0.02
 N8-C1A = N8-C1B = N8-C1C = N8-C1D = C1A-C1E = C1B-C1F = C1C-C1G = C1D-C1H =
 C1E-C1I
 1.52 with sigma of 0.02
 C1F-C1J = C1G-C1K = C1H-C1L
 1.53 with sigma of 0.02
 C1I-C1M = C1J-C1N = C1K-C1O = C1L-C1P
 1.49 with sigma of 0.02
 O12-C1L_$1
 2.4 with sigma of 0.01
 S3-C22
 1.7 with sigma of 0.01
 C1B-C1A
 2.44 with sigma of 0.01
 C1H-C1A
 2.44 with sigma of 0.01
 N9-C2G = N9-C2H = N9-C2I = N9-C2J = C2G-C2K = C2H-C2L = C2I-C2M = C2J-C2N =
 C2K-C2O
 1.52 with sigma of 0.02
 C2L-C2P = C2M-C2Q = C2N-C2R
 1.53 with sigma of 0.02
 C2O-C2S = C2P-C2T = C2Q-C2U = C2R-C2V
 1.49 with sigma of 0.02
 O23-C2U
 2.5 with sigma of 0.01
 C56-C2P
 2.5 with sigma of 0.01
 O14-C2R
 2.5 with sigma of 0.01
 C2J-C2H
 2.44 with sigma of 0.01
 C2N-C2K
 2.44 with sigma of 0.01
 S6-C52
 1.7 with sigma of 0.01
 C53-C52
 1.53 with sigma of 0.01
 O29_$2-C2S
 2.5 with sigma of 0.01
 C1G-C1D
 2.45 with sigma of 0.01
 C56-C2L
 2.5 with sigma of 0.01
 C2H-C56
 2.8 with sigma of 0.01
 C2H-C2M
 2.5 with sigma of 0.01
 C2L-C56
 2.8 with sigma of 0.01
 C1L-C1A
 2.6 with sigma of 0.01
 C2I-C2G
 2.4 with sigma of 0.01
 N8-C1E = N8-C1G
 2.56 with sigma of 0.04
 N8-C1F = N8-C1H
 2.59 with sigma of 0.04
 C1A-C1I = C1B-C1J = C1C-C1K = C1D-C1L
 2.48 with sigma of 0.04
 C1E-C1M = C1F-C1N = C1G-C1O = C1H-C1P
 2.53 with sigma of 0.04
 N9-C2K = N9-C2M
 2.56 with sigma of 0.04
 N9-C2L = N9-C2N
 2.59 with sigma of 0.04
 C2G-C2O = C2H-C2P = C2I-C2Q = C2J-C2R
 2.48 with sigma of 0.04
 C2K-C2S = C2L-C2T = C2M-C2U = C2N-C2V
 2.53 with sigma of 0.04
 S4-C59 \\sim S4-C59A
 with sigma of 0.02
 C59-C60 \\sim C59A-C60A
 with sigma of 0.02
 S4-C60 \\sim S4-C60A
 with sigma of 0.04
 Cl3-O1A \\sim Cl3-O1B \\sim Cl3-O1C \\sim Cl3-O1D
 with sigma of 0.02
 O1A-O1C \\sim O1B-O1D \\sim O1A-O1D \\sim O1B-O1C \\sim O1A-O1B \\sim O1C-O1D
 with sigma of 0.04
 Cl1-O3 \\sim Cl1-O1 \\sim Cl1-O2 \\sim Cl1-O1E
 with sigma of 0.02
 O3-O2 \\sim O1-O1E \\sim O3-O1E \\sim O1-O2 \\sim O3-O1 \\sim O2-O1E
 with sigma of 0.04
 N8-C1A \\sim N8-C1B \\sim N8-C1C \\sim N8-C1D
 with sigma of 0.02
 C1A-C1E \\sim C1E-C1I \\sim C1I-C1M \\sim C1D-C1H \\sim C1H-C1L \\sim C1L-C1P
\\sim C1C-C1G \\sim C1G-C1K
 \\sim C1K-C1O \\sim C1B-C1F \\sim C1F-C1J \\sim C1J-C1N
 with sigma of 0.02
 C1A-C1I \\sim C1E-C1M \\sim C1D-C1L \\sim C1H-C1P \\sim C1C-C1K \\sim C1G-C1O
\\sim C1B-C1J \\sim C1F-C1N
 with sigma of 0.04
 C1A-C1D \\sim C1D-C1C \\sim C1C-C1B
 with sigma of 0.04
 N9-C2G \\sim N9-C2H \\sim N9-C2I \\sim N9-C2J
 with sigma of 0.02
 C2G-C2K \\sim C2K-C2O \\sim C2O-C2S \\sim C2J-C2N \\sim C2N-C2R \\sim C2R-C2V
\\sim C2I-C2M \\sim C2M-C2Q
 \\sim C2Q-C2U \\sim C2H-C2L \\sim C2L-C2P \\sim C2P-C2T
 with sigma of 0.02
 C2G-C2O \\sim C2K-C2S \\sim C2J-C2R \\sim C2N-C2V \\sim C2I-C2Q \\sim C2M-C2U
\\sim C2H-C2P \\sim C2L-C2T
 with sigma of 0.04
 C2G-C2J \\sim C2J-C2I \\sim C2I-C2H
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C59A \\sim C59 \\sim C60 \\sim C60A: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 2A
Cl3 \\sim O1A \\sim O1B \\sim O1C \\sim O1D: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08 within 2A
Cl1 \\sim O3 \\sim O1 \\sim O2 \\sim O1E: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08 within 2A
N8 \\sim C1A \\sim C1B \\sim C1C \\sim C1D \\sim C1E \\sim C1F \\sim C1G \\sim
C1H \\sim C1I \\sim C1J \\sim C1K \\sim C1L \\sim C1M \\sim C1N \\sim C1O \\sim
C1P: within 2A with sigma of 0.005 and sigma for terminal atoms of 0.01 within
2A
C22 \\sim C23 \\sim S3: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
S6 \\sim C52 \\sim C53: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
N9 \\sim C2G \\sim C2H \\sim C2I \\sim C2J \\sim C2K \\sim C2L \\sim C2M \\sim
C2N \\sim C2O \\sim C2P \\sim C2Q \\sim C2R \\sim C2S \\sim C2T \\sim C2U \\sim
C2V: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C2H \\sim C2L: within 2A with sigma of 0.01 and sigma for terminal atoms of
0.02 within 2A
C2L \\sim C2H \\sim C2P: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
Uanis(C2N) \\sim Ueq, Uanis(C2R) \\sim Ueq, Uanis(C2J) \\sim Ueq, Uanis(N9)
\\sim Ueq, Uanis(C2I) \\sim Ueq, Uanis(C2M) \\sim Ueq, Uanis(C2Q) \\sim Ueq,
Uanis(C2U) \\sim Ueq, Uanis(C2G) \\sim Ueq, Uanis(C2H) \\sim Ueq, Uanis(C2K)
\\sim Ueq, Uanis(C2O) \\sim Ueq, Uanis(C2S) \\sim Ueq, Uanis(C2T) \\sim Ueq,
Uanis(C2P) \\sim Ueq, Uanis(C2L) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C1C) \\sim Ueq, Uanis(C1G) \\sim Ueq, Uanis(C1K) \\sim Ueq, Uanis(C1O)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 Cl3, O1A, O1B, O1C, O1D
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 Cl1, O3, O1, O2, O1E
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N8, C1A, C1B, C1C, C1D, C1E, C1F, C1G, C1H, C1I, C1J, C1K, C1L, C1M, C1N, C1O,
  C1P
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N9, C2G, C2H, C2I, C2J, C2K, C2L, C2M, C2N, C2O, C2P, C2Q, C2R, C2S, C2T, C2U,
  C2V
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Fixed Sof: C59(0.05) H59A(0.05) H59B(0.05) C60(0.05) H60A(0.05) H60B(0.05)
 H60C(0.05) Cl3(0.5) O1A(0.5) O1B(0.5) O1C(0.5) O1D(0.5) Cl1(0.5) O3(0.5)
 O1(0.5) O2(0.5) O1E(0.5) N8(0.5) C1A(0.5) H1AA(0.5) H1AB(0.5) C1B(0.5)
 H1BA(0.5) H1BB(0.5) C1C(0.5) H1CA(0.5) H1CB(0.5) C1D(0.5) H1DA(0.5) H1DB(0.5)
 C1E(0.5) H1EA(0.5) H1EB(0.5) C1F(0.5) H1FA(0.5) H1FB(0.5) C1G(0.5) H1GA(0.5)
 H1GB(0.5) C1H(0.5) H1HA(0.5) H1HB(0.5) C1I(0.5) H1IA(0.5) H1IB(0.5) C1J(0.5)
 H1JA(0.5) H1JB(0.5) C1K(0.5) H1KA(0.5) H1KB(0.5) C1L(0.5) H1LA(0.5) H1LB(0.5)
 C1M(0.5) H1MA(0.5) H1MB(0.5) H1MC(0.5) C1N(0.5) H1NA(0.5) H1NB(0.5) H1NC(0.5)
 C1O(0.5) H1OA(0.5) H1OB(0.5) H1OC(0.5) C1P(0.5) H1PA(0.5) H1PB(0.5) H1PC(0.5)
 N9(0.5) C2G(0.5) H2GA(0.5) H2GB(0.5) C2H(0.5) H2HA(0.5) H2HB(0.5) C2I(0.5)
 H2IA(0.5) H2IB(0.5) C2J(0.5) H2JA(0.5) H2JB(0.5) C2K(0.5) H2KA(0.5) H2KB(0.5)
 C2L(0.5) H2LA(0.5) H2LB(0.5) C2M(0.5) H2MA(0.5) H2MB(0.5) C2N(0.5) H2NA(0.5)
 H2NB(0.5) C2O(0.5) H2OA(0.5) H2OB(0.5) C2P(0.5) H2PA(0.5) H2PB(0.5) C2Q(0.5)
 H2QA(0.5) H2QB(0.5) C2R(0.5) H2RA(0.5) H2RB(0.5) C2S(0.5) H2SA(0.5) H2SB(0.5)
 H2SC(0.5) C2T(0.5) H2TA(0.5) H2TB(0.5) H2TC(0.5) C2U(0.5) H2UA(0.5) H2UB(0.5)
 H2UC(0.5) C2V(0.5) H2VA(0.5) H2VB(0.5) H2VC(0.5) C59A(0.95) H59C(0.95)
 H59D(0.95) C60A(0.95) H60D(0.95) H60E(0.95) H60F(0.95)
6.a Ternary CH refined with riding coordinates:
 C13(H13), C16(H16), C17(H17), C43(H43), C46(H46), C47(H47)
6.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C14(H14A,H14B), C15(H15A,H15B), C22(H22A,H22B), C25(H25A,H25B),
 C26(H26A,H26B), C27(H27A,H27B), C28(H28A,H28B), C29(H29A,H29B), C37(H37A,H37B),
  C44(H44A,H44B), C45(H45A,H45B), C52(H52A,H52B), C55(H55A,H55B), C56(H56A,
 H56B), C57(H57A,H57B), C58(H58A,H58B), C59(H59A,H59B), C1A(H1AA,H1AB),
 C1B(H1BA,H1BB), C1C(H1CA,H1CB), C1D(H1DA,H1DB), C1E(H1EA,H1EB), C1F(H1FA,H1FB),
  C1G(H1GA,H1GB), C1H(H1HA,H1HB), C1I(H1IA,H1IB), C1J(H1JA,H1JB), C1K(H1KA,
 H1KB), C1L(H1LA,H1LB), C2G(H2GA,H2GB), C2H(H2HA,H2HB), C2I(H2IA,H2IB),
 C2J(H2JA,H2JB), C2K(H2KA,H2KB), C2L(H2LA,H2LB), C2M(H2MA,H2MB), C2N(H2NA,H2NB),
  C2O(H2OA,H2OB), C2P(H2PA,H2PB), C2Q(H2QA,H2QB), C2R(H2RA,H2RB), C59A(H59C,
 H59D)
6.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C23(H23A,H23B,H23C), C30(H30A,H30B,H30C), C38(H38A,H38B,
 H38C), C53(H53A,H53B,H53C), C60(H60A,H60B,H60C), C1M(H1MA,H1MB,H1MC), C1N(H1NA,
 H1NB,H1NC), C1O(H1OA,H1OB,H1OC), C1P(H1PA,H1PB,H1PC), C2S(H2SA,H2SB,H2SC),
 C2T(H2TA,H2TB,H2TC), C2U(H2UA,H2UB,H2UC), C2V(H2VA,H2VB,H2VC), C60A(H60D,H60E,
 H60F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
S1 S 0.299160 0.490120 0.635350 0.0549(6) Uani 1 1 d . . . . .
S2 S -0.090380 0.485730 0.762150 0.0715(8) Uani 1 1 d . . . . .
S3 S -0.176780 0.069530 0.591500 0.0891(11) Uani 1 1 d D U . . .
S4 S 0.211800 0.495140 0.871000 0.0583(6) Uani 1 1 d D . . . .
S5 S 0.587590 0.525340 0.724640 0.0812(9) Uani 1 1 d . . . . .
S6 S 0.304800 0.918200 1.062860 0.0783(9) Uani 1 1 d D U . . .
O7 O 0.342560 0.440630 0.690340 0.0580(17) Uani 1 1 d . . . . .
O8 O 0.307920 0.576560 0.643770 0.0609(18) Uani 1 1 d . . . . .
O9 O 0.258380 0.296480 0.689350 0.0664(19) Uani 1 1 d . . . . .
O10 O -0.021150 0.303200 0.781650 0.072(2) Uani 1 1 d . . . . .
O11 O -0.117120 0.567120 0.758360 0.089(3) Uani 1 1 d . . . . .
O12 O -0.068320 0.452620 0.834800 0.082(2) Uani 1 1 d D . . . .
O13 O -0.082260 0.630800 0.623310 0.076(2) Uani 1 1 d . . . . .
O14 O 0.195040 0.613790 0.524570 0.0644(19) Uani 1 1 d D . . . .
O15 O 0.228940 0.136760 0.583230 0.071(2) Uani 1 1 d . . . . .
O16 O -0.146290 0.023030 0.653800 0.133(5) Uani 1 1 d . . . . .
O17 O -0.231650 0.032520 0.538360 0.119(4) Uani 1 1 d . . . . .
O18 O -0.025170 0.126880 0.715800 0.086(3) Uani 1 1 d . . . . .
O19 O 0.203230 0.408870 0.862680 0.079(2) Uani 1 1 d . . . . .
O20 O 0.164820 0.544630 0.817540 0.069(2) Uani 1 1 d . . . . .
O21 O 0.240440 0.692030 0.837610 0.0657(19) Uani 1 1 d . . . . .
O22 O 0.495730 0.699190 0.703780 0.076(2) Uani 1 1 d . . . . .
O23 O 0.556460 0.552570 0.651470 0.105(3) Uani 1 1 d D . . . .
O24 O 0.624490 0.443230 0.727530 0.097(3) Uani 1 1 d . . . . .
O25 O 0.609000 0.391570 0.871120 0.103(3) Uani 1 1 d . . . . .
O26 O 0.334300 0.359740 0.961710 0.081(2) Uani 1 1 d . . . . .
O27 O 0.574740 0.844870 0.796500 0.083(3) Uani 1 1 d . . . . .
O28 O 0.263990 0.965330 1.006080 0.133(5) Uani 1 1 d . . . . .
O29 O 0.318860 0.956580 1.137530 0.145(6) Uani 1 1 d . . . . .
O30 O 0.294000 0.874050 0.876430 0.0586(17) Uani 1 1 d . . . . .
N1 N 0.122260 0.285170 0.748960 0.060(2) Uani 1 1 d . . . . .
N2 N 0.054710 0.642400 0.568670 0.054(2) Uani 1 1 d . . . . .
N3 N 0.113670 0.131070 0.666010 0.0529(19) Uani 1 1 d . . . . .
N4 N 0.359680 0.712760 0.759090 0.0501(18) Uani 1 1 d . . . . .
N5 N 0.475560 0.354150 0.918210 0.068(3) Uani 1 1 d . . . . .
N6 N 0.427400 0.864990 0.816930 0.0541(19) Uani 1 1 d . . . . .
C1 C 0.182600 0.470820 0.643930 0.051(2) Uani 1 1 d . . . . .
C2 C 0.147290 0.404610 0.685110 0.054(2) Uani 1 1 d . . . . .
C3 C 0.186020 0.324370 0.707560 0.054(2) Uani 1 1 d . . . . .
C4 C 0.046500 0.328270 0.753160 0.066(3) Uani 1 1 d . . . . .
C5 C 0.061350 0.406180 0.711620 0.054(2) Uani 1 1 d . . . . .
C6 C 0.007170 0.475540 0.702080 0.059(3) Uani 1 1 d . . . . .
C7 C -0.167880 0.422540 0.715300 0.076(3) Uani 1 1 d . . . . .
H7A H -0.144809 0.366579 0.712763 0.092 Uiso 1 1 calc R U . . .
H7B H -0.222895 0.421498 0.745289 0.092 Uiso 1 1 calc R U . . .
C8 C -0.187000 0.452710 0.634620 0.095(4) Uani 1 1 d . . . . .
H8A H -0.132189 0.456021 0.605586 0.142 Uiso 1 1 calc R U . . .
H8B H -0.214000 0.506474 0.637283 0.142 Uiso 1 1 calc R U . . .
H8C H -0.227142 0.415092 0.608959 0.142 Uiso 1 1 calc R U . . .
C9 C 0.036300 0.532080 0.651390 0.056(2) Uani 1 1 d . . . . .
C10 C -0.006860 0.604640 0.615220 0.057(2) Uani 1 1 d . . . . .
C11 C 0.134110 0.598730 0.567490 0.053(2) Uani 1 1 d . . . . .
C12 C 0.120370 0.528320 0.623750 0.049(2) Uani 1 1 d . . . . .
C13 C 0.040270 0.716620 0.524420 0.059(3) Uani 1 1 d . . . . .
H13 H 0.090974 0.721345 0.488437 0.071 Uiso 1 1 calc R U . . .
C14 C 0.042530 0.793050 0.575220 0.086(4) Uani 1 1 d . . . . .
H14A H -0.007999 0.792560 0.610755 0.103 Uiso 1 1 calc R U . . .
H14B H 0.096906 0.793350 0.606269 0.103 Uiso 1 1 calc R U . . .
C15 C 0.039110 0.866260 0.527170 0.112(6) Uani 1 1 d . . . . .
H15A H 0.093717 0.870096 0.496816 0.135 Uiso 1 1 calc R U . . .
H15B H 0.035893 0.914550 0.560706 0.135 Uiso 1 1 calc R U . . .
C16 C 0.134700 0.207620 0.789610 0.056(2) Uani 1 1 d . . . . .
H16 H 0.076379 0.191445 0.810699 0.068 Uiso 1 1 calc R U . . .
C17 C 0.165130 0.138620 0.735770 0.060(3) Uani 1 1 d . . . . .
H17 H 0.226680 0.151077 0.720139 0.072 Uiso 1 1 calc R U . . .
C18 C 0.151900 0.127240 0.594530 0.056(2) Uani 1 1 d . . . . .
C19 C 0.078950 0.113960 0.536720 0.051(2) Uani 1 1 d . . . . .
C20 C -0.000660 0.112640 0.578370 0.054(2) Uani 1 1 d . . . . .
C21 C -0.080960 0.107410 0.540750 0.059(3) Uani 1 1 d . . . . .
C22 C -0.215080 0.154840 0.636810 0.136(5) Uani 1 1 d D U . . .
H22A H -0.264513 0.138467 0.670078 0.163 Uiso 1 1 calc R U . . .
H22B H -0.167968 0.175107 0.670875 0.163 Uiso 1 1 calc R U . . .
C23 C -0.243330 0.219320 0.591440 0.160(8) Uani 1 1 d . U . . .
H23A H -0.279569 0.198695 0.549282 0.241 Uiso 1 1 calc R U . . .
H23B H -0.192390 0.247760 0.570412 0.241 Uiso 1 1 calc R U . . .
H23C H -0.277887 0.256829 0.622735 0.241 Uiso 1 1 calc R U . . .
C24 C 0.021470 0.124870 0.662580 0.061(3) Uani 1 1 d . . . . .
C25 C 0.167080 0.058340 0.779580 0.068(3) Uani 1 1 d . . . . .
H25A H 0.107354 0.044816 0.797558 0.081 Uiso 1 1 calc R U . . .
H25B H 0.187026 0.014483 0.745048 0.081 Uiso 1 1 calc R U . . .
C26 C 0.229060 0.064710 0.848340 0.075(3) Uani 1 1 d . . . . .
H26A H 0.289594 0.073209 0.829689 0.090 Uiso 1 1 calc R U . . .
H26B H 0.227873 0.013168 0.877327 0.090 Uiso 1 1 calc R U . . .
C27 C 0.203640 0.135170 0.902670 0.071(3) Uani 1 1 d . . . . .
H27A H 0.146819 0.123151 0.927498 0.085 Uiso 1 1 calc R U . . .
H27B H 0.248530 0.140991 0.943368 0.085 Uiso 1 1 calc R U . . .
C28 C 0.196520 0.215080 0.856550 0.061(3) Uani 1 1 d . . . . .
H28A H 0.175810 0.258755 0.890943 0.073 Uiso 1 1 calc R U . . .
H28B H 0.255305 0.230395 0.837518 0.073 Uiso 1 1 calc R U . . .
C29 C 0.326740 0.459930 0.542420 0.085(4) Uani 1 1 d . . . . .
H29A H 0.286332 0.487861 0.506666 0.102 Uiso 1 1 calc R U . . .
H29B H 0.386340 0.480635 0.531680 0.102 Uiso 1 1 calc R U . . .
C30 C 0.325880 0.378110 0.523720 0.131(6) Uani 1 1 d . . . . .
H30A H 0.338361 0.371600 0.468927 0.196 Uiso 1 1 calc R U . . .
H30B H 0.268078 0.355337 0.535194 0.196 Uiso 1 1 calc R U . . .
H30C H 0.370595 0.349707 0.553855 0.196 Uiso 1 1 calc R U . . .
C31 C 0.326480 0.518390 0.858880 0.052(2) Uani 1 1 d . . . . .
C32 C 0.353960 0.587340 0.820990 0.051(2) Uani 1 1 d . . . . .
C33 C 0.308050 0.666800 0.808410 0.054(2) Uani 1 1 d . . . . .
C34 C 0.439230 0.673020 0.740620 0.057(2) Uani 1 1 d . . . . .
C35 C 0.435810 0.592130 0.784830 0.054(2) Uani 1 1 d . . . . .
C36 C 0.494480 0.530600 0.790690 0.065(3) Uani 1 1 d . . . . .
C37 C 0.666860 0.592310 0.762970 0.106(5) Uani 1 1 d . . . . .
H37A H 0.720827 0.589420 0.731661 0.128 Uiso 1 1 calc R U . . .
H37B H 0.644349 0.648463 0.760318 0.128 Uiso 1 1 calc R U . . .
C38 C 0.688870 0.571480 0.846250 0.145(8) Uani 1 1 d . . . . .
H38A H 0.737902 0.533189 0.847525 0.217 Uiso 1 1 calc R U . . .
H38B H 0.637619 0.546936 0.870796 0.217 Uiso 1 1 calc R U . . .
H38C H 0.705201 0.620960 0.873826 0.217 Uiso 1 1 calc R U . . .
C39 C 0.473860 0.466970 0.841890 0.067(3) Uani 1 1 d . . . . .
C40 C 0.532520 0.401670 0.875310 0.077(3) Uani 1 1 d . . . . .
C41 C 0.389060 0.384240 0.924460 0.067(3) Uani 1 1 d . . . . .
C42 C 0.392250 0.459720 0.873240 0.057(3) Uani 1 1 d . . . . .
C43 C 0.508220 0.280070 0.955730 0.080(4) Uani 1 1 d . . . . .
H43 H 0.572782 0.276325 0.946737 0.095 Uiso 1 1 calc R U . . .
C44 C 0.464090 0.204080 0.920210 0.117(6) Uani 1 1 d . . . . .
H44A H 0.400000 0.206612 0.928509 0.140 Uiso 1 1 calc R U . . .
H44B H 0.474907 0.202912 0.864228 0.140 Uiso 1 1 calc R U . . .
C45 C 0.500940 0.127000 0.957120 0.145(10) Uani 1 1 d . . . . .
H45A H 0.466881 0.079984 0.938302 0.174 Uiso 1 1 calc R U . . .
H45B H 0.562277 0.119795 0.940051 0.174 Uiso 1 1 calc R U . . .
C46 C 0.331380 0.788140 0.727420 0.059(3) Uani 1 1 d . . . . .
H46 H 0.276701 0.804672 0.754790 0.071 Uiso 1 1 calc R U . . .
C47 C 0.400080 0.858220 0.737010 0.051(2) Uani 1 1 d . . . . .
H47 H 0.452953 0.843266 0.706313 0.062 Uiso 1 1 calc R U . . .
C48 C 0.517240 0.863240 0.837720 0.063(3) Uani 1 1 d . . . . .
C49 C 0.518060 0.878560 0.923150 0.058(3) Uani 1 1 d . . . . .
C50 C 0.432510 0.881290 0.949080 0.047(2) Uani 1 1 d . . . . .
C51 C 0.411570 0.888350 1.028020 0.055(2) Uani 1 1 d . . . . .
C52 C 0.250650 0.831360 1.086540 0.125(5) Uani 1 1 d D U . . .
H52A H 0.283482 0.806770 1.129684 0.150 Uiso 1 1 calc R U . . .
H52B H 0.193147 0.848133 1.107382 0.150 Uiso 1 1 calc R U . . .
C53 C 0.232560 0.764000 1.030190 0.156(7) Uani 1 1 d D U . . .
H53A H 0.270169 0.770580 0.985101 0.234 Uiso 1 1 calc R U . . .
H53B H 0.170962 0.765968 1.014341 0.234 Uiso 1 1 calc R U . . .
H53C H 0.244801 0.711707 1.054533 0.234 Uiso 1 1 calc R U . . .
C54 C 0.373170 0.873770 0.880530 0.052(2) Uani 1 1 d . . . . .
C55 C 0.366370 0.936170 0.706280 0.059(3) Uani 1 1 d . . . . .
H55A H 0.413250 0.977448 0.709700 0.071 Uiso 1 1 calc R U . . .
H55B H 0.316961 0.954608 0.738594 0.071 Uiso 1 1 calc R U . . .
C56 C 0.335870 0.930190 0.624450 0.069(3) Uani 1 1 d D . . . .
H56A H 0.387253 0.920982 0.590978 0.083 Uiso 1 1 calc R U . . .
H56B H 0.308912 0.982312 0.609240 0.083 Uiso 1 1 calc R U . . .
C57 C 0.270370 0.862960 0.611650 0.075(3) Uani 1 1 d . . . . .
H57A H 0.256421 0.858765 0.556296 0.090 Uiso 1 1 calc R U . . .
H57B H 0.215505 0.875295 0.639518 0.090 Uiso 1 1 calc R U . . .
C58 C 0.309180 0.780100 0.641100 0.070(3) Uani 1 1 d . . . . .
H58A H 0.265873 0.736216 0.633348 0.084 Uiso 1 1 calc R U . . .
H58B H 0.362722 0.766416 0.611858 0.084 Uiso 1 1 calc R U . . .
C59 C 0.210800 0.465350 0.966730 0.095(8) Uani 0.05 1 d D U P A 1
H59A H 0.243170 0.413698 0.972032 0.115 Uiso 0.05 1 calc R U P B 1
H59B H 0.241464 0.506649 0.997988 0.115 Uiso 0.05 1 calc R U P C 1
C60 C 0.120930 0.454670 0.996400 0.097(8) Uani 0.05 1 d D U P A 1
H60A H 0.110121 0.397094 1.006169 0.146 Uiso 0.05 1 calc R U P D 1
H60B H 0.078711 0.474654 0.958438 0.146 Uiso 0.05 1 calc R U P E 1
H60C H 0.114342 0.485178 1.044274 0.146 Uiso 0.05 1 calc R U P F 1
Cl3 Cl 0.010470 0.333370 0.509210 0.0805(17) Uani 0.5 1 d D U P G -1
O1A O 0.003240 0.421810 0.497380 0.089(4) Uani 0.5 1 d D U P G -1
O1B O 0.101860 0.312000 0.523500 0.116(7) Uani 0.5 1 d D U P G -1
O1C O -0.016010 0.294120 0.438530 0.136(11) Uani 0.5 1 d D U P G -1
O1D O -0.040910 0.307190 0.574800 0.117(8) Uani 0.5 1 d D U P G -1
Cl1 Cl 0.508980 0.657630 1.004650 0.0773(14) Uani 0.5 1 d D U P H -1
O3 O 0.481670 0.697270 0.933130 0.127(10) Uani 0.5 1 d D U P H -1
O1 O 0.605060 0.664080 1.013110 0.169(12) Uani 0.5 1 d D U P H -1
O2 O 0.486870 0.570220 0.997560 0.110(6) Uani 0.5 1 d D U P H -1
O1E O 0.462580 0.688930 1.072630 0.137(10) Uani 0.5 1 d D U P H -1
N8 N 0.042090 0.182860 1.042800 0.140(4) Uani 0.5 1 d D U P A -1
C1A C 0.135550 0.222190 1.046900 0.147(5) Uani 0.5 1 d D U P A -1
H1AA H 0.172559 0.200970 1.004863 0.176 Uiso 0.5 1 calc R U P I -1
H1AB H 0.130829 0.281637 1.040847 0.176 Uiso 0.5 1 calc R U P J -1
C1B C 0.061140 0.097150 1.078860 0.148(5) Uani 0.5 1 d D U P A -1
H1BA H 0.104673 0.067876 1.047245 0.177 Uiso 0.5 1 calc R U P K -1
H1BB H 0.085463 0.103552 1.131206 0.177 Uiso 0.5 1 calc R U P L -1
C1C C -0.018150 0.166440 0.970140 0.117(4) Uani 0.5 1 d D U P A -1
H1CA H 0.020713 0.158737 0.925310 0.141 Uiso 0.5 1 calc R U P M -1
H1CB H -0.049141 0.114559 0.978654 0.141 Uiso 0.5 1 calc R U P N -1
C1D C -0.005250 0.264090 1.065720 0.154(5) Uani 0.5 1 d D U P A -1
H1DA H -0.069552 0.259051 1.059906 0.185 Uiso 0.5 1 calc R U P O -1
H1DB H 0.008408 0.279141 1.119409 0.185 Uiso 0.5 1 calc R U P P -1
C1E C 0.176730 0.202340 1.123410 0.147(6) Uani 0.5 1 d D U P A -1
H1EA H 0.165816 0.144820 1.136225 0.176 Uiso 0.5 1 calc R U P Q -1
H1EB H 0.150140 0.236271 1.163999 0.176 Uiso 0.5 1 calc R U P R -1
C1F C -0.023830 0.049310 1.082070 0.157(6) Uani 0.5 1 d D U P A -1
H1FA H -0.024821 0.008151 1.040778 0.188 Uiso 0.5 1 calc R U P S -1
H1FB H -0.074412 0.086034 1.074685 0.188 Uiso 0.5 1 calc R U P T -1
C1G C -0.084920 0.228410 0.949100 0.092(4) Uani 0.5 1 d D U P A -1
H1GA H -0.054536 0.273499 0.922816 0.111 Uiso 0.5 1 calc R U P U -1
H1GB H -0.110004 0.250436 0.997109 0.111 Uiso 0.5 1 calc R U P V -1
C1H C 0.031630 0.326510 1.009680 0.165(6) Uani 0.5 1 d D U P A -1
H1HA H 0.058249 0.298843 0.965044 0.198 Uiso 0.5 1 calc R U P W -1
H1HB H -0.015880 0.362201 0.990853 0.198 Uiso 0.5 1 calc R U P X -1
C1I C 0.274810 0.217940 1.119900 0.153(6) Uani 0.5 1 d D U P A -1
H1IA H 0.303599 0.201614 1.168439 0.183 Uiso 0.5 1 calc R U P Y -1
H1IB H 0.286933 0.275973 1.110427 0.183 Uiso 0.5 1 calc R U P Z -1
C1J C -0.029720 0.008120 1.160230 0.162(7) Uani 0.5 1 d D U P A -1
H1JA H 0.003413 0.039688 1.198881 0.194 Uiso 0.5 1 calc R U P A -1
H1JB H -0.091624 0.005008 1.176836 0.194 Uiso 0.5 1 calc R U P B -1
C1K C -0.160470 0.200750 0.898070 0.080(4) Uani 0.5 1 d D U P A -1
H1KA H -0.136801 0.178955 0.849418 0.096 Uiso 0.5 1 calc R U P C -1
H1KB H -0.192953 0.156745 0.924073 0.096 Uiso 0.5 1 calc R U P D -1
C1L C 0.100310 0.376130 1.051530 0.174(7) Uani 0.5 1 d D U P A -1
H1LA H 0.080129 0.432943 1.055523 0.208 Uiso 0.5 1 calc R U P E -1
H1LB H 0.107754 0.354716 1.104196 0.208 Uiso 0.5 1 calc R U P F -1
C1M C 0.307120 0.166050 1.053080 0.166(9) Uani 0.5 1 d D U P A -1
H1MA H 0.274991 0.180668 1.006359 0.249 Uiso 0.5 1 calc R U P G -1
H1MB H 0.297220 0.108730 1.064754 0.249 Uiso 0.5 1 calc R U P H -1
H1MC H 0.369866 0.175478 1.045280 0.249 Uiso 0.5 1 calc R U P I -1
C1N C 0.008340 -0.076150 1.153430 0.170(9) Uani 0.5 1 d D U P A -1
H1NA H 0.039763 -0.081105 1.104667 0.255 Uiso 0.5 1 calc R U P J -1
H1NB H -0.039080 -0.116112 1.155178 0.255 Uiso 0.5 1 calc R U P K -1
H1NC H 0.048992 -0.085825 1.196040 0.255 Uiso 0.5 1 calc R U P L -1
C1O C -0.222360 0.269700 0.880710 0.072(5) Uani 0.5 1 d D U P A -1
H1OA H -0.267738 0.251178 0.844941 0.108 Uiso 0.5 1 calc R U P M -1
H1OB H -0.189673 0.314514 0.857540 0.108 Uiso 0.5 1 calc R U P N -1
H1OC H -0.249841 0.288163 0.928382 0.108 Uiso 0.5 1 calc R U P O -1
C1P C 0.187600 0.373830 1.010310 0.177(8) Uani 0.5 1 d D U P A -1
H1PA H 0.226000 0.334084 1.035116 0.265 Uiso 0.5 1 calc R U P P -1
H1PB H 0.214956 0.427466 1.012555 0.265 Uiso 0.5 1 calc R U P Q -1
H1PC H 0.178300 0.358453 0.956600 0.265 Uiso 0.5 1 calc R U P R -1
N9 N 0.463650 0.829350 0.450490 0.145(5) Uani 0.5 1 d D U P S -1
C2G C 0.458100 0.853620 0.366540 0.168(7) Uani 0.5 1 d D U P S -1
H2GA H 0.511983 0.882261 0.350394 0.202 Uiso 0.5 1 calc R U P T -1
H2GB H 0.449882 0.805438 0.333505 0.202 Uiso 0.5 1 calc R U P U -1
C2H C 0.459770 0.875680 0.521470 0.167(7) Uani 0.5 1 d D U P S -1
H2HA H 0.463157 0.831064 0.559298 0.200 Uiso 0.5 1 calc R U P V -1
H2HB H 0.397111 0.891169 0.521206 0.200 Uiso 0.5 1 calc R U P W -1
C2I C 0.553370 0.793050 0.457490 0.132(6) Uani 0.5 1 d D U P S -1
H2IA H 0.595467 0.828604 0.430489 0.158 Uiso 0.5 1 calc R U P X -1
H2IB H 0.553465 0.740039 0.430967 0.158 Uiso 0.5 1 calc R U P Y -1
C2J C 0.398440 0.765110 0.447410 0.131(6) Uani 0.5 1 d D U P S -1
H2JA H 0.377627 0.755240 0.500360 0.157 Uiso 0.5 1 calc R U P Z -1
H2JB H 0.428141 0.715075 0.430070 0.157 Uiso 0.5 1 calc R U P A -1
C2K C 0.379560 0.908990 0.361750 0.182(9) Uani 0.5 1 d D U P S -1
H2KA H 0.380381 0.950296 0.402913 0.218 Uiso 0.5 1 calc R U P B -1
H2KB H 0.323935 0.878271 0.364160 0.218 Uiso 0.5 1 calc R U P C -1
C2L C 0.496710 0.943400 0.568470 0.181(9) Uani 0.5 1 d D U P S -1
H2LA H 0.558556 0.953739 0.554526 0.218 Uiso 0.5 1 calc R U P D -1
H2LB H 0.493745 0.930345 0.623846 0.218 Uiso 0.5 1 calc R U P E -1
C2M C 0.585350 0.780650 0.539030 0.092(5) Uani 0.5 1 d D U P S -1
H2MA H 0.541122 0.796310 0.577773 0.110 Uiso 0.5 1 calc R U P F -1
H2MB H 0.641489 0.808646 0.549402 0.110 Uiso 0.5 1 calc R U P G -1
C2N C 0.317430 0.778070 0.396040 0.125(7) Uani 0.5 1 d D U P S -1
H2NA H 0.331018 0.771731 0.340843 0.150 Uiso 0.5 1 calc R U P H -1
H2NB H 0.289082 0.831124 0.405111 0.150 Uiso 0.5 1 calc R U P I -1
C2O C 0.393500 0.947460 0.281820 0.196(10) Uani 0.5 1 d D U P S -1
H2OA H 0.449596 0.977464 0.279698 0.236 Uiso 0.5 1 calc R U P J -1
H2OB H 0.393070 0.905715 0.241054 0.236 Uiso 0.5 1 calc R U P K -1
C2P C 0.439600 1.017140 0.549800 0.191(10) Uani 0.5 1 d D U P S -1
H2PA H 0.402393 1.007391 0.504140 0.230 Uiso 0.5 1 calc R U P L -1
H2PB H 0.402040 1.032312 0.593766 0.230 Uiso 0.5 1 calc R U P M -1
C2Q C 0.596130 0.687630 0.532020 0.087(5) Uani 0.5 1 d D U P S -1
H2QA H 0.538539 0.660068 0.532800 0.104 Uiso 0.5 1 calc R U P N -1
H2QB H 0.627281 0.672951 0.484224 0.104 Uiso 0.5 1 calc R U P O -1
C2R C 0.262740 0.706730 0.427750 0.149(8) Uani 0.5 1 d D U P S -1
H2RA H 0.299941 0.672740 0.461391 0.179 Uiso 0.5 1 calc R U P P -1
H2RB H 0.213694 0.728040 0.458884 0.179 Uiso 0.5 1 calc R U P Q -1
C2S C 0.316340 1.004230 0.273610 0.226(15) Uani 0.5 1 d D U P S -1
H2SA H 0.295627 1.003632 0.220357 0.339 Uiso 0.5 1 calc R U P R -1
H2SB H 0.334377 1.059271 0.287502 0.339 Uiso 0.5 1 calc R U P S -1
H2SC H 0.269003 0.986585 0.307650 0.339 Uiso 0.5 1 calc R U P T -1
C2T C 0.508900 1.081210 0.534120 0.188(14) Uani 0.5 1 d D U P S -1
H2TA H 0.559025 1.056214 0.508239 0.283 Uiso 0.5 1 calc R U P U -1
H2TB H 0.528250 1.105106 0.582750 0.283 Uiso 0.5 1 calc R U P V -1
H2TC H 0.484070 1.123586 0.501270 0.283 Uiso 0.5 1 calc R U P W -1
C2U C 0.649950 0.665880 0.602140 0.126(9) Uani 0.5 1 d D U P S -1
H2UA H 0.611167 0.659940 0.646539 0.188 Uiso 0.5 1 calc R U P X -1
H2UB H 0.692695 0.708871 0.612256 0.188 Uiso 0.5 1 calc R U P Y -1
H2UC H 0.680813 0.614755 0.592998 0.188 Uiso 0.5 1 calc R U P Z -1
C2V C 0.227020 0.656060 0.363250 0.181(13) Uani 0.5 1 d D U P S -1
H2VA H 0.164982 0.644481 0.372621 0.272 Uiso 0.5 1 calc R U P A -1
H2VB H 0.259713 0.605085 0.360307 0.272 Uiso 0.5 1 calc R U P B -1
H2VC H 0.233074 0.685576 0.314766 0.272 Uiso 0.5 1 calc R U P C -1
C59A C 0.187740 0.521810 0.965240 0.093(4) Uani 0.95 1 d D U P A 2
H59C H 0.219920 0.485211 1.000357 0.112 Uiso 0.95 1 calc R U P D 2
H59D H 0.208848 0.577614 0.974702 0.112 Uiso 0.95 1 calc R U P E 2
C60A C 0.093510 0.517790 0.983300 0.125(6) Uani 0.95 1 d D U P A 2
H60D H 0.069281 0.572712 0.985060 0.188 Uiso 0.95 1 calc R U P F 2
H60E H 0.085461 0.491565 1.033234 0.188 Uiso 0.95 1 calc R U P G 2
H60F H 0.063153 0.486422 0.943611 0.188 Uiso 0.95 1 calc R U P H 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 O7 1.4223 . ?
S1 O8 1.4412 . ?
S1 C1 1.8138 . ?
S1 C29 1.7468 . ?
S2 O11 1.4062 . ?
S2 O12 1.4192 . ?
S2 C6 1.8294 . ?
S2 C7 1.7753 . ?
S3 O16 1.4083 . ?
S3 O17 1.3892 . ?
S3 C21 1.8213 . ?
S3 C22 1.7181 . ?
S4 O19 1.4380 . ?
S4 O20 1.4311 . ?
S4 C31 1.8048 . ?
S4 C59 1.7395 . ?
S4 C59A 1.7403 . ?
S5 O23 1.4325 . ?
S5 O24 1.4691 . ?
S5 C36 1.8325 . ?
S5 C37 1.7693 . ?
S6 O28 1.4039 . ?
S6 O29 1.4630 . ?
S6 C51 1.8086 . ?
S6 C52 1.7063 . ?
O9 C3 1.2385 . ?
O10 C4 1.2190 . ?
O13 C10 1.2376 . ?
O14 C11 1.2201 . ?
O15 C18 1.2029 . ?
O18 C24 1.1707 . ?
O21 C33 1.2245 . ?
O22 C34 1.1596 . ?
O25 C40 1.1816 . ?
O26 C41 1.1339 . ?
O27 C48 1.1750 . ?
O30 C54 1.2104 . ?
N1 C3 1.3745 . ?
N1 C4 1.3599 . ?
N1 C16 1.4757 . ?
N2 C10 1.3903 . ?
N2 C11 1.4104 . ?
N2 C13 1.4646 . ?
N3 C17 1.4517 . ?
N3 C18 1.3780 . ?
N3 C24 1.4122 . ?
N4 C33 1.3922 . ?
N4 C34 1.4177 . ?
N4 C46 1.4283 . ?
N5 C40 1.3903 . ?
N5 C41 1.4151 . ?
N5 C43 1.4737 . ?
N6 C47 1.4575 . ?
N6 C48 1.4180 . ?
N6 C54 1.3921 . ?
C1 C2 1.4151 . ?
C1 C12 1.3880 . ?
C2 C3 1.5026 . ?
C2 C5 1.3917 . ?
C4 C5 1.4938 . ?
C5 C6 1.4224 . ?
C6 C9 1.3606 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.5196 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C10 1.5053 . ?
C9 C12 1.3728 . ?
C11 C12 1.5356 . ?
C13 C13 1.4940 2_556 ?
C13 H13 1.0000 . ?
C13 C14 1.5421 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.4716 . ?
C15 C15 1.5226 2_556 ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16 1.0000 . ?
C16 C17 1.5480 . ?
C16 C28 1.5042 . ?
C17 H17 1.0000 . ?
C17 C25 1.5302 . ?
C18 C19 1.5163 . ?
C19 C20 1.4167 . ?
C19 C21 1.3549 2_556 ?
C20 C21 1.3917 . ?
C20 C24 1.5189 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.3942 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.5291 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.5500 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.5489 . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.3900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.3819 . ?
C31 C42 1.4171 . ?
C32 C33 1.5035 . ?
C32 C35 1.4025 . ?
C34 C35 1.5431 . ?
C35 C36 1.3581 . ?
C36 C39 1.4144 . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C37 C38 1.5284 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C40 1.5172 . ?
C39 C42 1.3663 . ?
C41 C42 1.5340 . ?
C43 C43 1.5638 2_657 ?
C43 H43 1.0000 . ?
C43 C44 1.5525 . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C44 C45 1.5327 . ?
C45 C45 1.4949 2_657 ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C46 H46 1.0000 . ?
C46 C47 1.5704 . ?
C46 C58 1.5472 . ?
C47 H47 1.0000 . ?
C47 C55 1.4859 . ?
C48 C49 1.5103 . ?
C49 C50 1.3832 . ?
C49 C51 1.3787 2_657 ?
C50 C51 1.4178 . ?
C50 C54 1.5031 . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C52 C53 1.5091 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C55 C56 1.5027 . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C57 1.5104 . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.5766 . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C60 1.4774 . ?
C59 C1P 1.7285 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C60 C1L 1.6449 . ?
C60 C1P 1.6958 . ?
Cl3 O1A 1.4791 . ?
Cl3 O1B 1.4598 . ?
Cl3 O1C 1.4488 . ?
Cl3 O1D 1.4532 . ?
Cl1 O3 1.4677 . ?
Cl1 O1 1.4775 . ?
Cl1 O2 1.4875 . ?
Cl1 O1E 1.4749 . ?
N8 C1A 1.5689 . ?
N8 C1B 1.5756 . ?
N8 C1C 1.5870 . ?
N8 C1D 1.5755 . ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
C1A C1E 1.5092 . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?
C1B C1F 1.5197 . ?
C1C H1CA 0.9900 . ?
C1C H1CB 0.9900 . ?
C1C C1G 1.4897 . ?
C1D H1DA 0.9900 . ?
C1D H1DB 0.9900 . ?
C1D C1H 1.5282 . ?
C1E H1EA 0.9900 . ?
C1E H1EB 0.9900 . ?
C1E C1I 1.5204 . ?
C1F H1FA 0.9900 . ?
C1F H1FB 0.9900 . ?
C1F C1J 1.5254 . ?
C1G H1GA 0.9900 . ?
C1G H1GB 0.9900 . ?
C1G C1K 1.5251 . ?
C1H H1HA 0.9900 . ?
C1H H1HB 0.9900 . ?
C1H C1L 1.5165 . ?
C1I H1IA 0.9900 . ?
C1I H1IB 0.9900 . ?
C1I C1M 1.5283 . ?
C1J H1JA 0.9900 . ?
C1J H1JB 0.9900 . ?
C1J C1N 1.5128 . ?
C1K H1KA 0.9900 . ?
C1K H1KB 0.9900 . ?
C1K C1O 1.5098 . ?
C1L H1LA 0.9900 . ?
C1L H1LB 0.9900 . ?
C1L C1P 1.5152 . ?
C1M H1MA 0.9800 . ?
C1M H1MB 0.9800 . ?
C1M H1MC 0.9800 . ?
C1N H1NA 0.9800 . ?
C1N H1NB 0.9800 . ?
C1N H1NC 0.9800 . ?
C1O H1OA 0.9800 . ?
C1O H1OB 0.9800 . ?
C1O H1OC 0.9800 . ?
C1P H1PA 0.9800 . ?
C1P H1PB 0.9800 . ?
C1P H1PC 0.9800 . ?
N9 C2G 1.5192 . ?
N9 C2H 1.4558 . ?
N9 C2I 1.4997 . ?
N9 C2J 1.4556 . ?
C2G H2GA 0.9900 . ?
C2G H2GB 0.9900 . ?
C2G C2K 1.5099 . ?
C2H H2HA 0.9900 . ?
C2H H2HB 0.9900 . ?
C2H C2L 1.4960 . ?
C2I H2IA 0.9900 . ?
C2I H2IB 0.9900 . ?
C2I C2M 1.5157 . ?
C2J H2JA 0.9900 . ?
C2J H2JB 0.9900 . ?
C2J C2N 1.5402 . ?
C2K H2KA 0.9900 . ?
C2K H2KB 0.9900 . ?
C2K C2O 1.5461 . ?
C2L H2LA 0.9900 . ?
C2L H2LB 0.9900 . ?
C2L C2P 1.5322 . ?
C2M H2MA 0.9900 . ?
C2M H2MB 0.9900 . ?
C2M C2Q 1.5498 . ?
C2N H2NA 0.9900 . ?
C2N H2NB 0.9900 . ?
C2N C2R 1.5466 . ?
C2O H2OA 0.9900 . ?
C2O H2OB 0.9900 . ?
C2O C2S 1.5119 . ?
C2P H2PA 0.9900 . ?
C2P H2PB 0.9900 . ?
C2P C2T 1.5212 . ?
C2Q H2QA 0.9900 . ?
C2Q H2QB 0.9900 . ?
C2Q C2U 1.5145 . ?
C2R H2RA 0.9900 . ?
C2R H2RB 0.9900 . ?
C2R C2V 1.5030 . ?
C2S H2SA 0.9800 . ?
C2S H2SB 0.9800 . ?
C2S H2SC 0.9800 . ?
C2T H2TA 0.9800 . ?
C2T H2TB 0.9800 . ?
C2T H2TC 0.9800 . ?
C2U H2UA 0.9800 . ?
C2U H2UB 0.9800 . ?
C2U H2UC 0.9800 . ?
C2V H2VA 0.9800 . ?
C2V H2VB 0.9800 . ?
C2V H2VC 0.9800 . ?
C59A H59C 0.9900 . ?
C59A H59D 0.9900 . ?
C59A C60A 1.4743 . ?
C60A H60D 0.9800 . ?
C60A H60E 0.9800 . ?
C60A H60F 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
O7 S1 O8 117.2 . . ?
O7 S1 C1 107.4 . . ?
O7 S1 C29 110.4 . . ?
O8 S1 C1 104.9 . . ?
O8 S1 C29 110.8 . . ?
C29 S1 C1 105.3 . . ?
O11 S2 O12 118.6 . . ?
O11 S2 C6 107.3 . . ?
O11 S2 C7 110.3 . . ?
O12 S2 C6 106.4 . . ?
O12 S2 C7 109.9 . . ?
C7 S2 C6 103.0 . . ?
O16 S3 C21 107.3 . . ?
O16 S3 C22 101.8 . . ?
O17 S3 O16 118.2 . . ?
O17 S3 C21 108.1 . . ?
O17 S3 C22 117.5 . . ?
C22 S3 C21 102.5 . . ?
O19 S4 C31 106.7 . . ?
O19 S4 C59 79.4 . . ?
O19 S4 C59A 109.1 . . ?
O20 S4 O19 117.1 . . ?
O20 S4 C31 106.7 . . ?
O20 S4 C59 141.3 . . ?
O20 S4 C59A 111.3 . . ?
C59 S4 C31 100.5 . . ?
C59A S4 C31 105.2 . . ?
O23 S5 O24 116.5 . . ?
O23 S5 C36 106.7 . . ?
O23 S5 C37 111.4 . . ?
O24 S5 C36 108.7 . . ?
O24 S5 C37 107.6 . . ?
C37 S5 C36 105.3 . . ?
O28 S6 O29 116.8 . . ?
O28 S6 C51 108.3 . . ?
O28 S6 C52 115.0 . . ?
O29 S6 C51 106.6 . . ?
O29 S6 C52 102.7 . . ?
C52 S6 C51 106.8 . . ?
C3 N1 C16 124.8 . . ?
C4 N1 C3 112.6 . . ?
C4 N1 C16 122.5 . . ?
C10 N2 C11 111.2 . . ?
C10 N2 C13 125.5 . . ?
C11 N2 C13 123.3 . . ?
C18 N3 C17 122.1 . . ?
C18 N3 C24 112.5 . . ?
C24 N3 C17 125.4 . . ?
C33 N4 C34 111.9 . . ?
C33 N4 C46 122.9 . . ?
C34 N4 C46 125.0 . . ?
C40 N5 C41 115.3 . . ?
C40 N5 C43 119.7 . . ?
C41 N5 C43 124.9 . . ?
C48 N6 C47 121.2 . . ?
C54 N6 C47 126.8 . . ?
C54 N6 C48 112.0 . . ?
C2 C1 S1 123.5 . . ?
C12 C1 S1 122.0 . . ?
C12 C1 C2 113.3 . . ?
C1 C2 C3 131.6 . . ?
C5 C2 C1 120.9 . . ?
C5 C2 C3 107.5 . . ?
O9 C3 N1 126.3 . . ?
O9 C3 C2 127.7 . . ?
N1 C3 C2 105.9 . . ?
O10 C4 N1 124.4 . . ?
O10 C4 C5 128.3 . . ?
N1 C4 C5 107.2 . . ?
C2 C5 C4 106.8 . . ?
C2 C5 C6 121.6 . . ?
C6 C5 C4 131.4 . . ?
C5 C6 S2 118.7 . . ?
C9 C6 S2 125.1 . . ?
C9 C6 C5 116.0 . . ?
S2 C7 H7A 109.4 . . ?
S2 C7 H7B 109.4 . . ?
H7A C7 H7B 108.0 . . ?
C8 C7 S2 111.1 . . ?
C8 C7 H7A 109.4 . . ?
C8 C7 H7B 109.4 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 C10 132.4 . . ?
C6 C9 C12 120.2 . . ?
C12 C9 C10 107.3 . . ?
O13 C10 N2 122.7 . . ?
O13 C10 C9 129.5 . . ?
N2 C10 C9 107.8 . . ?
O14 C11 N2 124.1 . . ?
O14 C11 C12 130.6 . . ?
N2 C11 C12 105.0 . . ?
C1 C12 C11 125.9 . . ?
C9 C12 C1 125.6 . . ?
C9 C12 C11 108.6 . . ?
N2 C13 C13 115.0 . 2_556 ?
N2 C13 H13 106.2 . . ?
N2 C13 C14 112.3 . . ?
C13 C13 H13 106.2 2_556 . ?
C13 C13 C14 110.2 2_556 . ?
C14 C13 H13 106.2 . . ?
C13 C14 H14A 109.6 . . ?
C13 C14 H14B 109.6 . . ?
H14A C14 H14B 108.1 . . ?
C15 C14 C13 110.2 . . ?
C15 C14 H14A 109.6 . . ?
C15 C14 H14B 109.6 . . ?
C14 C15 C15 112.4 . 2_556 ?
C14 C15 H15A 109.1 . . ?
C14 C15 H15B 109.1 . . ?
C15 C15 H15A 109.1 2_556 . ?
C15 C15 H15B 109.1 2_556 . ?
H15A C15 H15B 107.9 . . ?
N1 C16 H16 107.1 . . ?
N1 C16 C17 112.7 . . ?
N1 C16 C28 112.4 . . ?
C17 C16 H16 107.1 . . ?
C28 C16 H16 107.1 . . ?
C28 C16 C17 110.0 . . ?
N3 C17 C16 114.1 . . ?
N3 C17 H17 107.3 . . ?
N3 C17 C25 110.7 . . ?
C16 C17 H17 107.3 . . ?
C25 C17 C16 109.9 . . ?
C25 C17 H17 107.3 . . ?
O15 C18 N3 123.9 . . ?
O15 C18 C19 128.8 . . ?
N3 C18 C19 107.2 . . ?
C20 C19 C18 106.9 . . ?
C21 C19 C18 131.0 2_556 . ?
C21 C19 C20 122.0 2_556 . ?
C19 C20 C24 107.7 . . ?
C21 C20 C19 121.0 . . ?
C21 C20 C24 131.1 . . ?
C19 C21 S3 122.1 2_556 . ?
C19 C21 C20 116.3 2_556 . ?
C20 C21 S3 120.0 . . ?
S3 C22 H22A 107.8 . . ?
S3 C22 H22B 107.8 . . ?
H22A C22 H22B 107.1 . . ?
C23 C22 S3 118.1 . . ?
C23 C22 H22A 107.8 . . ?
C23 C22 H22B 107.8 . . ?
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 . . ?
O18 C24 N3 124.9 . . ?
O18 C24 C20 129.4 . . ?
N3 C24 C20 105.7 . . ?
C17 C25 H25A 109.6 . . ?
C17 C25 H25B 109.6 . . ?
H25A C25 H25B 108.2 . . ?
C26 C25 C17 110.1 . . ?
C26 C25 H25A 109.6 . . ?
C26 C25 H25B 109.6 . . ?
C25 C26 H26A 109.2 . . ?
C25 C26 H26B 109.2 . . ?
C25 C26 C27 112.0 . . ?
H26A C26 H26B 107.9 . . ?
C27 C26 H26A 109.2 . . ?
C27 C26 H26B 109.2 . . ?
C26 C27 H27A 109.7 . . ?
C26 C27 H27B 109.7 . . ?
H27A C27 H27B 108.2 . . ?
C28 C27 C26 109.9 . . ?
C28 C27 H27A 109.7 . . ?
C28 C27 H27B 109.7 . . ?
C16 C28 C27 112.1 . . ?
C16 C28 H28A 109.2 . . ?
C16 C28 H28B 109.2 . . ?
C27 C28 H28A 109.2 . . ?
C27 C28 H28B 109.2 . . ?
H28A C28 H28B 107.9 . . ?
S1 C29 H29A 107.4 . . ?
S1 C29 H29B 107.4 . . ?
H29A C29 H29B 107.0 . . ?
C30 C29 S1 119.5 . . ?
C30 C29 H29A 107.4 . . ?
C30 C29 H29B 107.4 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 S4 121.8 . . ?
C32 C31 C42 115.6 . . ?
C42 C31 S4 121.4 . . ?
C31 C32 C33 130.3 . . ?
C31 C32 C35 122.2 . . ?
C35 C32 C33 107.5 . . ?
O21 C33 N4 123.3 . . ?
O21 C33 C32 129.0 . . ?
N4 C33 C32 107.6 . . ?
O22 C34 N4 126.2 . . ?
O22 C34 C35 128.7 . . ?
N4 C34 C35 104.9 . . ?
C32 C35 C34 107.7 . . ?
C36 C35 C32 120.8 . . ?
C36 C35 C34 131.5 . . ?
C35 C36 S5 120.0 . . ?
C35 C36 C39 117.1 . . ?
C39 C36 S5 122.3 . . ?
S5 C37 H37A 109.3 . . ?
S5 C37 H37B 109.3 . . ?
H37A C37 H37B 108.0 . . ?
C38 C37 S5 111.5 . . ?
C38 C37 H37A 109.3 . . ?
C38 C37 H37B 109.3 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C36 C39 C40 129.7 . . ?
C42 C39 C36 121.4 . . ?
C42 C39 C40 108.8 . . ?
O25 C40 N5 124.9 . . ?
O25 C40 C39 131.2 . . ?
N5 C40 C39 103.8 . . ?
O26 C41 N5 127.4 . . ?
O26 C41 C42 130.3 . . ?
N5 C41 C42 102.1 . . ?
C31 C42 C41 129.4 . . ?
C39 C42 C31 121.0 . . ?
C39 C42 C41 109.5 . . ?
N5 C43 C43 112.5 . 2_657 ?
N5 C43 H43 108.3 . . ?
N5 C43 C44 110.4 . . ?
C43 C43 H43 108.3 2_657 . ?
C44 C43 C43 108.9 . 2_657 ?
C44 C43 H43 108.3 . . ?
C43 C44 H44A 109.6 . . ?
C43 C44 H44B 109.6 . . ?
H44A C44 H44B 108.1 . . ?
C45 C44 C43 110.2 . . ?
C45 C44 H44A 109.6 . . ?
C45 C44 H44B 109.6 . . ?
C44 C45 H45A 108.7 . . ?
C44 C45 H45B 108.7 . . ?
C45 C45 C44 114.3 2_657 . ?
C45 C45 H45A 108.7 2_657 . ?
C45 C45 H45B 108.7 2_657 . ?
H45A C45 H45B 107.6 . . ?
N4 C46 H46 107.8 . . ?
N4 C46 C47 113.6 . . ?
N4 C46 C58 111.5 . . ?
C47 C46 H46 107.8 . . ?
C58 C46 H46 107.8 . . ?
C58 C46 C47 108.2 . . ?
N6 C47 C46 110.4 . . ?
N6 C47 H47 107.5 . . ?
N6 C47 C55 112.1 . . ?
C46 C47 H47 107.5 . . ?
C55 C47 C46 111.7 . . ?
C55 C47 H47 107.5 . . ?
O27 C48 N6 124.9 . . ?
O27 C48 C49 129.9 . . ?
N6 C48 C49 104.8 . . ?
C50 C49 C48 108.7 . . ?
C51 C49 C48 129.3 2_657 . ?
C51 C49 C50 122.0 2_657 . ?
C49 C50 C51 122.3 . . ?
C49 C50 C54 107.8 . . ?
C51 C50 C54 129.9 . . ?
C49 C51 S6 121.7 2_657 . ?
C49 C51 C50 114.4 2_657 . ?
C50 C51 S6 123.6 . . ?
S6 C52 H52A 106.5 . . ?
S6 C52 H52B 106.5 . . ?
H52A C52 H52B 106.5 . . ?
C53 C52 S6 123.4 . . ?
C53 C52 H52A 106.5 . . ?
C53 C52 H52B 106.5 . . ?
C52 C53 H53A 109.5 . . ?
C52 C53 H53B 109.5 . . ?
C52 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
O30 C54 N6 123.3 . . ?
O30 C54 C50 130.3 . . ?
N6 C54 C50 106.4 . . ?
C47 C55 H55A 109.0 . . ?
C47 C55 H55B 109.0 . . ?
C47 C55 C56 113.1 . . ?
H55A C55 H55B 107.8 . . ?
C56 C55 H55A 109.0 . . ?
C56 C55 H55B 109.0 . . ?
C55 C56 H56A 109.0 . . ?
C55 C56 H56B 109.0 . . ?
C55 C56 C57 113.1 . . ?
H56A C56 H56B 107.8 . . ?
C57 C56 H56A 109.0 . . ?
C57 C56 H56B 109.0 . . ?
C56 C57 H57A 109.7 . . ?
C56 C57 H57B 109.7 . . ?
C56 C57 C58 110.0 . . ?
H57A C57 H57B 108.2 . . ?
C58 C57 H57A 109.7 . . ?
C58 C57 H57B 109.7 . . ?
C46 C58 C57 108.9 . . ?
C46 C58 H58A 109.9 . . ?
C46 C58 H58B 109.9 . . ?
C57 C58 H58A 109.9 . . ?
C57 C58 H58B 109.9 . . ?
H58A C58 H58B 108.3 . . ?
S4 C59 H59A 109.1 . . ?
S4 C59 H59B 109.1 . . ?
H59A C59 H59B 107.9 . . ?
C60 C59 S4 112.3 . . ?
C60 C59 H59A 109.1 . . ?
C60 C59 H59B 109.1 . . ?
C60 C59 C1P 63.3 . . ?
C1P C59 S4 132.1 . . ?
C1P C59 H59A 46.2 . . ?
C1P C59 H59B 117.2 . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
C59 C60 C1L 118.5 . . ?
C59 C60 C1P 65.6 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C1L C60 H60A 26.0 . . ?
C1L C60 H60B 122.3 . . ?
C1L C60 H60C 83.6 . . ?
C1L C60 C1P 53.9 . . ?
C1P C60 H60A 46.6 . . ?
C1P C60 H60B 139.1 . . ?
C1P C60 H60C 110.2 . . ?
O1B Cl3 O1A 109.5 . . ?
O1C Cl3 O1A 107.6 . . ?
O1C Cl3 O1B 107.6 . . ?
O1C Cl3 O1D 112.7 . . ?
O1D Cl3 O1A 111.3 . . ?
O1D Cl3 O1B 108.1 . . ?
O3 Cl1 O1 109.4 . . ?
O3 Cl1 O2 107.4 . . ?
O3 Cl1 O1E 112.9 . . ?
O1 Cl1 O2 107.7 . . ?
O1E Cl1 O1 111.9 . . ?
O1E Cl1 O2 107.3 . . ?
C1A N8 C1B 100.8 . . ?
C1A N8 C1C 129.2 . . ?
C1A N8 C1D 93.1 . . ?
C1B N8 C1C 105.7 . . ?
C1D N8 C1B 138.4 . . ?
C1D N8 C1C 94.7 . . ?
N8 C1A H1AA 109.9 . . ?
N8 C1A H1AB 109.9 . . ?
H1AA C1A H1AB 108.3 . . ?
C1E C1A N8 109.1 . . ?
C1E C1A H1AA 109.9 . . ?
C1E C1A H1AB 109.9 . . ?
N8 C1B H1BA 109.9 . . ?
N8 C1B H1BB 109.9 . . ?
H1BA C1B H1BB 108.3 . . ?
C1F C1B N8 109.0 . . ?
C1F C1B H1BA 109.9 . . ?
C1F C1B H1BB 109.9 . . ?
N8 C1C H1CA 107.7 . . ?
N8 C1C H1CB 107.7 . . ?
H1CA C1C H1CB 107.1 . . ?
C1G C1C N8 118.3 . . ?
C1G C1C H1CA 107.7 . . ?
C1G C1C H1CB 107.7 . . ?
N8 C1D H1DA 110.9 . . ?
N8 C1D H1DB 110.9 . . ?
H1DA C1D H1DB 109.0 . . ?
C1H C1D N8 104.0 . . ?
C1H C1D H1DA 110.9 . . ?
C1H C1D H1DB 110.9 . . ?
C1A C1E H1EA 109.7 . . ?
C1A C1E H1EB 109.7 . . ?
C1A C1E C1I 109.6 . . ?
H1EA C1E H1EB 108.2 . . ?
C1I C1E H1EA 109.7 . . ?
C1I C1E H1EB 109.7 . . ?
C1B C1F H1FA 110.0 . . ?
C1B C1F H1FB 110.0 . . ?
C1B C1F C1J 108.4 . . ?
H1FA C1F H1FB 108.4 . . ?
C1J C1F H1FA 110.0 . . ?
C1J C1F H1FB 110.0 . . ?
C1C C1G H1GA 108.0 . . ?
C1C C1G H1GB 108.0 . . ?
C1C C1G C1K 117.0 . . ?
H1GA C1G H1GB 107.3 . . ?
C1K C1G H1GA 108.0 . . ?
C1K C1G H1GB 108.0 . . ?
C1D C1H H1HA 110.1 . . ?
C1D C1H H1HB 110.1 . . ?
H1HA C1H H1HB 108.4 . . ?
C1L C1H C1D 108.2 . . ?
C1L C1H H1HA 110.1 . . ?
C1L C1H H1HB 110.1 . . ?
C1E C1I H1IA 110.8 . . ?
C1E C1I H1IB 110.8 . . ?
C1E C1I C1M 104.8 . . ?
H1IA C1I H1IB 108.9 . . ?
C1M C1I H1IA 110.8 . . ?
C1M C1I H1IB 110.8 . . ?
C1F C1J H1JA 110.0 . . ?
C1F C1J H1JB 110.0 . . ?
H1JA C1J H1JB 108.4 . . ?
C1N C1J C1F 108.5 . . ?
C1N C1J H1JA 110.0 . . ?
C1N C1J H1JB 110.0 . . ?
C1G C1K H1KA 109.4 . . ?
C1G C1K H1KB 109.4 . . ?
H1KA C1K H1KB 108.0 . . ?
C1O C1K C1G 111.3 . . ?
C1O C1K H1KA 109.4 . . ?
C1O C1K H1KB 109.4 . . ?
C60 C1L H1LA 49.7 . . ?
C60 C1L H1LB 143.3 . . ?
C1H C1L C60 106.1 . . ?
C1H C1L H1LA 109.3 . . ?
C1H C1L H1LB 109.3 . . ?
H1LA C1L H1LB 108.0 . . ?
C1P C1L C60 64.8 . . ?
C1P C1L C1H 111.5 . . ?
C1P C1L H1LA 109.3 . . ?
C1P C1L H1LB 109.3 . . ?
C1I C1M H1MA 109.5 . . ?
C1I C1M H1MB 109.5 . . ?
C1I C1M H1MC 109.5 . . ?
H1MA C1M H1MB 109.5 . . ?
H1MA C1M H1MC 109.5 . . ?
H1MB C1M H1MC 109.5 . . ?
C1J C1N H1NA 109.5 . . ?
C1J C1N H1NB 109.5 . . ?
C1J C1N H1NC 109.5 . . ?
H1NA C1N H1NB 109.5 . . ?
H1NA C1N H1NC 109.5 . . ?
H1NB C1N H1NC 109.5 . . ?
C1K C1O H1OA 109.5 . . ?
C1K C1O H1OB 109.5 . . ?
C1K C1O H1OC 109.5 . . ?
H1OA C1O H1OB 109.5 . . ?
H1OA C1O H1OC 109.5 . . ?
H1OB C1O H1OC 109.5 . . ?
C59 C1P H1PA 131.0 . . ?
C59 C1P H1PB 30.6 . . ?
C59 C1P H1PC 80.6 . . ?
C60 C1P C59 51.1 . . ?
C60 C1P H1PA 161.6 . . ?
C60 C1P H1PB 63.2 . . ?
C60 C1P H1PC 88.9 . . ?
C1L C1P C59 111.6 . . ?
C1L C1P C60 61.3 . . ?
C1L C1P H1PA 109.5 . . ?
C1L C1P H1PB 109.5 . . ?
C1L C1P H1PC 109.5 . . ?
H1PA C1P H1PB 109.5 . . ?
H1PA C1P H1PC 109.5 . . ?
H1PB C1P H1PC 109.5 . . ?
C2H N9 C2G 132.6 . . ?
C2H N9 C2I 100.3 . . ?
C2I N9 C2G 103.5 . . ?
C2J N9 C2G 96.9 . . ?
C2J N9 C2H 112.7 . . ?
C2J N9 C2I 109.6 . . ?
N9 C2G H2GA 110.8 . . ?
N9 C2G H2GB 110.8 . . ?
H2GA C2G H2GB 108.9 . . ?
C2K C2G N9 104.8 . . ?
C2K C2G H2GA 110.8 . . ?
C2K C2G H2GB 110.8 . . ?
N9 C2H H2HA 99.9 . . ?
N9 C2H H2HB 99.9 . . ?
N9 C2H C2L 147.4 . . ?
H2HA C2H H2HB 104.2 . . ?
C2L C2H H2HA 99.9 . . ?
C2L C2H H2HB 99.9 . . ?
N9 C2I H2IA 108.5 . . ?
N9 C2I H2IB 108.5 . . ?
N9 C2I C2M 115.0 . . ?
H2IA C2I H2IB 107.5 . . ?
C2M C2I H2IA 108.5 . . ?
C2M C2I H2IB 108.5 . . ?
N9 C2J H2JA 107.8 . . ?
N9 C2J H2JB 107.8 . . ?
N9 C2J C2N 117.9 . . ?
H2JA C2J H2JB 107.2 . . ?
C2N C2J H2JA 107.8 . . ?
C2N C2J H2JB 107.8 . . ?
C2G C2K H2KA 111.6 . . ?
C2G C2K H2KB 111.6 . . ?
C2G C2K C2O 100.8 . . ?
H2KA C2K H2KB 109.4 . . ?
C2O C2K H2KA 111.6 . . ?
C2O C2K H2KB 111.6 . . ?
C2H C2L H2LA 110.7 . . ?
C2H C2L H2LB 110.7 . . ?
C2H C2L C2P 105.3 . . ?
H2LA C2L H2LB 108.8 . . ?
C2P C2L H2LA 110.7 . . ?
C2P C2L H2LB 110.7 . . ?
C2I C2M H2MA 112.7 . . ?
C2I C2M H2MB 112.7 . . ?
C2I C2M C2Q 95.4 . . ?
H2MA C2M H2MB 110.1 . . ?
C2Q C2M H2MA 112.7 . . ?
C2Q C2M H2MB 112.7 . . ?
C2J C2N H2NA 112.4 . . ?
C2J C2N H2NB 112.4 . . ?
C2J C2N C2R 96.9 . . ?
H2NA C2N H2NB 109.9 . . ?
C2R C2N H2NA 112.4 . . ?
C2R C2N H2NB 112.4 . . ?
C2K C2O H2OA 111.1 . . ?
C2K C2O H2OB 111.1 . . ?
H2OA C2O H2OB 109.0 . . ?
C2S C2O C2K 103.4 . . ?
C2S C2O H2OA 111.1 . . ?
C2S C2O H2OB 111.1 . . ?
C2L C2P H2PA 111.5 . . ?
C2L C2P H2PB 111.5 . . ?
H2PA C2P H2PB 109.3 . . ?
C2T C2P C2L 101.3 . . ?
C2T C2P H2PA 111.5 . . ?
C2T C2P H2PB 111.5 . . ?
C2M C2Q H2QA 111.1 . . ?
C2M C2Q H2QB 111.1 . . ?
H2QA C2Q H2QB 109.1 . . ?
C2U C2Q C2M 103.2 . . ?
C2U C2Q H2QA 111.1 . . ?
C2U C2Q H2QB 111.1 . . ?
C2N C2R H2RA 109.5 . . ?
C2N C2R H2RB 109.5 . . ?
H2RA C2R H2RB 108.1 . . ?
C2V C2R C2N 110.6 . . ?
C2V C2R H2RA 109.5 . . ?
C2V C2R H2RB 109.5 . . ?
C2O C2S H2SA 109.5 . . ?
C2O C2S H2SB 109.5 . . ?
C2O C2S H2SC 109.5 . . ?
H2SA C2S H2SB 109.5 . . ?
H2SA C2S H2SC 109.5 . . ?
H2SB C2S H2SC 109.5 . . ?
C2P C2T H2TA 109.5 . . ?
C2P C2T H2TB 109.5 . . ?
C2P C2T H2TC 109.5 . . ?
H2TA C2T H2TB 109.5 . . ?
H2TA C2T H2TC 109.5 . . ?
H2TB C2T H2TC 109.5 . . ?
C2Q C2U H2UA 109.5 . . ?
C2Q C2U H2UB 109.5 . . ?
C2Q C2U H2UC 109.5 . . ?
H2UA C2U H2UB 109.5 . . ?
H2UA C2U H2UC 109.5 . . ?
H2UB C2U H2UC 109.5 . . ?
C2R C2V H2VA 109.5 . . ?
C2R C2V H2VB 109.5 . . ?
C2R C2V H2VC 109.5 . . ?
H2VA C2V H2VB 109.5 . . ?
H2VA C2V H2VC 109.5 . . ?
H2VB C2V H2VC 109.5 . . ?
S4 C59A H59C 108.9 . . ?
S4 C59A H59D 108.9 . . ?
H59C C59A H59D 107.7 . . ?
C60A C59A S4 113.4 . . ?
C60A C59A H59C 108.9 . . ?
C60A C59A H59D 108.9 . . ?
C59A C60A H60D 109.5 . . ?
C59A C60A H60E 109.5 . . ?
C59A C60A H60F 109.5 . . ?
H60D C60A H60E 109.5 . . ?
H60D C60A H60F 109.5 . . ?
H60E C60A H60F 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
S1 C1 C2 C3 -22.7 . . . . ?
S1 C1 C2 C5 158.5 . . . . ?
S1 C1 C12 C9 -156.0 . . . . ?
S1 C1 C12 C11 23.4 . . . . ?
S2 C6 C9 C10 -16.6 . . . . ?
S2 C6 C9 C12 163.5 . . . . ?
S4 C31 C32 C33 24.5 . . . . ?
S4 C31 C32 C35 -154.4 . . . . ?
S4 C31 C42 C39 158.8 . . . . ?
S4 C31 C42 C41 -23.8 . . . . ?
S4 C59 C60 C1L 138.0 . . . . ?
S4 C59 C60 C1P 127.3 . . . . ?
S4 C59 C1P C60 -96.7 . . . . ?
S4 C59 C1P C1L -107.8 . . . . ?
S5 C36 C39 C40 24.5 . . . . ?
S5 C36 C39 C42 -159.8 . . . . ?
O7 S1 C1 C2 -13.5 . . . . ?
O7 S1 C1 C12 153.3 . . . . ?
O7 S1 C29 C30 45.9 . . . . ?
O8 S1 C1 C2 -138.9 . . . . ?
O8 S1 C1 C12 27.9 . . . . ?
O8 S1 C29 C30 177.4 . . . . ?
O10 C4 C5 C2 -175.7 . . . . ?
O10 C4 C5 C6 9.1 . . . . ?
O11 S2 C6 C5 163.1 . . . . ?
O11 S2 C6 C9 -12.4 . . . . ?
O11 S2 C7 C8 52.1 . . . . ?
O12 S2 C6 C5 35.1 . . . . ?
O12 S2 C6 C9 -140.3 . . . . ?
O12 S2 C7 C8 -175.2 . . . . ?
O14 C11 C12 C1 8.6 . . . . ?
O14 C11 C12 C9 -171.9 . . . . ?
O15 C18 C19 C20 -175.4 . . . . ?
O15 C18 C19 C21 1.8 . . . 2_556 ?
O16 S3 C21 C19 143.0 . . . 2_556 ?
O16 S3 C21 C20 -21.9 . . . . ?
O16 S3 C22 C23 173.9 . . . . ?
O17 S3 C21 C19 14.5 . . . 2_556 ?
O17 S3 C21 C20 -150.3 . . . . ?
O17 S3 C22 C23 -55.3 . . . . ?
O19 S4 C31 C32 142.3 . . . . ?
O19 S4 C31 C42 -24.4 . . . . ?
O19 S4 C59 C60 -83.9 . . . . ?
O19 S4 C59 C1P -10.4 . . . . ?
O19 S4 C59A C60A -73.8 . . . . ?
O20 S4 C31 C32 16.5 . . . . ?
O20 S4 C31 C42 -150.2 . . . . ?
O20 S4 C59 C60 36.6 . . . . ?
O20 S4 C59 C1P 110.1 . . . . ?
O20 S4 C59A C60A 56.8 . . . . ?
O22 C34 C35 C32 179.8 . . . . ?
O22 C34 C35 C36 -2.3 . . . . ?
O23 S5 C36 C35 -36.9 . . . . ?
O23 S5 C36 C39 134.5 . . . . ?
O23 S5 C37 C38 170.5 . . . . ?
O24 S5 C36 C35 -163.3 . . . . ?
O24 S5 C36 C39 8.0 . . . . ?
O24 S5 C37 C38 -60.6 . . . . ?
O26 C41 C42 C31 -0.5 . . . . ?
O26 C41 C42 C39 177.1 . . . . ?
O27 C48 C49 C50 -167.2 . . . . ?
O27 C48 C49 C51 12.3 . . . 2_657 ?
O28 S6 C51 C49 147.3 . . . 2_657 ?
O28 S6 C51 C50 -26.0 . . . . ?
O28 S6 C52 C53 61.4 . . . . ?
O29 S6 C51 C49 20.8 . . . 2_657 ?
O29 S6 C51 C50 -152.4 . . . . ?
O29 S6 C52 C53 -170.7 . . . . ?
N1 C4 C5 C2 -0.4 . . . . ?
N1 C4 C5 C6 -175.5 . . . . ?
N1 C16 C17 N3 -48.8 . . . . ?
N1 C16 C17 C25 -173.9 . . . . ?
N1 C16 C28 C27 175.6 . . . . ?
N2 C11 C12 C1 -177.1 . . . . ?
N2 C11 C12 C9 2.4 . . . . ?
N2 C13 C14 C15 172.7 . . . . ?
N3 C17 C25 C26 174.2 . . . . ?
N3 C18 C19 C20 1.4 . . . . ?
N3 C18 C19 C21 178.7 . . . 2_556 ?
N4 C34 C35 C32 4.0 . . . . ?
N4 C34 C35 C36 -178.0 . . . . ?
N4 C46 C47 N6 -52.1 . . . . ?
N4 C46 C47 C55 -177.6 . . . . ?
N4 C46 C58 C57 174.9 . . . . ?
N5 C41 C42 C31 -176.6 . . . . ?
N5 C41 C42 C39 1.1 . . . . ?
N5 C43 C44 C45 177.7 . . . . ?
N6 C47 C55 C56 -178.7 . . . . ?
N6 C48 C49 C50 5.1 . . . . ?
N6 C48 C49 C51 -175.4 . . . 2_657 ?
C1 S1 C29 C30 -69.7 . . . . ?
C1 C2 C3 O9 -5.4 . . . . ?
C1 C2 C3 N1 178.3 . . . . ?
C1 C2 C5 C4 -179.1 . . . . ?
C1 C2 C5 C6 -3.3 . . . . ?
C2 C1 C12 C9 12.0 . . . . ?
C2 C1 C12 C11 -168.6 . . . . ?
C2 C5 C6 S2 -161.5 . . . . ?
C2 C5 C6 C9 14.3 . . . . ?
C3 N1 C4 O10 174.1 . . . . ?
C3 N1 C4 C5 -1.5 . . . . ?
C3 N1 C16 C17 -57.7 . . . . ?
C3 N1 C16 C28 67.3 . . . . ?
C3 C2 C5 C4 1.9 . . . . ?
C3 C2 C5 C6 177.6 . . . . ?
C4 N1 C3 O9 -173.7 . . . . ?
C4 N1 C3 C2 2.7 . . . . ?
C4 N1 C16 C17 126.8 . . . . ?
C4 N1 C16 C28 -108.1 . . . . ?
C4 C5 C6 S2 13.0 . . . . ?
C4 C5 C6 C9 -171.1 . . . . ?
C5 C2 C3 O9 173.5 . . . . ?
C5 C2 C3 N1 -2.8 . . . . ?
C5 C6 C9 C10 167.8 . . . . ?
C5 C6 C9 C12 -12.1 . . . . ?
C6 S2 C7 C8 -62.1 . . . . ?
C6 C9 C10 O13 -0.3 . . . . ?
C6 C9 C10 N2 178.6 . . . . ?
C6 C9 C12 C1 -1.2 . . . . ?
C6 C9 C12 C11 179.3 . . . . ?
C7 S2 C6 C5 -80.5 . . . . ?
C7 S2 C6 C9 104.1 . . . . ?
C10 N2 C11 O14 171.4 . . . . ?
C10 N2 C11 C12 -3.4 . . . . ?
C10 N2 C13 C13 -50.4 . . . 2_556 ?
C10 N2 C13 C14 76.6 . . . . ?
C10 C9 C12 C1 178.9 . . . . ?
C10 C9 C12 C11 -0.6 . . . . ?
C11 N2 C10 O13 -177.9 . . . . ?
C11 N2 C10 C9 3.1 . . . . ?
C11 N2 C13 C13 127.9 . . . 2_556 ?
C11 N2 C13 C14 -105.0 . . . . ?
C12 C1 C2 C3 169.4 . . . . ?
C12 C1 C2 C5 -9.3 . . . . ?
C12 C9 C10 O13 179.6 . . . . ?
C12 C9 C10 N2 -1.5 . . . . ?
C13 N2 C10 O13 0.6 . . . . ?
C13 N2 C10 C9 -178.4 . . . . ?
C13 N2 C11 O14 -7.2 . . . . ?
C13 N2 C11 C12 178.1 . . . . ?
C13 C13 C14 C15 -57.6 2_556 . . . ?
C13 C14 C15 C15 54.4 . . . 2_556 ?
C16 N1 C3 O9 10.4 . . . . ?
C16 N1 C3 C2 -173.2 . . . . ?
C16 N1 C4 O10 -10.0 . . . . ?
C16 N1 C4 C5 174.5 . . . . ?
C16 C17 C25 C26 -58.9 . . . . ?
C17 N3 C18 O15 -6.7 . . . . ?
C17 N3 C18 C19 176.3 . . . . ?
C17 N3 C24 O18 1.8 . . . . ?
C17 N3 C24 C20 -176.3 . . . . ?
C17 C16 C28 C27 -58.0 . . . . ?
C17 C25 C26 C27 56.6 . . . . ?
C18 N3 C17 C16 129.6 . . . . ?
C18 N3 C17 C25 -105.8 . . . . ?
C18 N3 C24 O18 -179.7 . . . . ?
C18 N3 C24 C20 2.2 . . . . ?
C18 C19 C20 C21 175.2 . . . . ?
C18 C19 C20 C24 -0.1 . . . . ?
C19 C20 C21 S3 157.7 . . . . ?
C19 C20 C21 C19 -8.0 . . . 2_556 ?
C19 C20 C24 O18 -179.2 . . . . ?
C19 C20 C24 N3 -1.2 . . . . ?
C21 S3 C22 C23 63.0 . . . . ?
C21 C19 C20 C21 -2.3 2_556 . . . ?
C21 C19 C20 C24 -177.7 2_556 . . . ?
C21 C20 C24 O18 6.1 . . . . ?
C21 C20 C24 N3 -175.9 . . . . ?
C22 S3 C21 C19 -110.2 . . . 2_556 ?
C22 S3 C21 C20 84.9 . . . . ?
C24 N3 C17 C16 -52.0 . . . . ?
C24 N3 C17 C25 72.6 . . . . ?
C24 N3 C18 O15 174.7 . . . . ?
C24 N3 C18 C19 -2.3 . . . . ?
C24 C20 C21 S3 -28.2 . . . . ?
C24 C20 C21 C19 166.1 . . . 2_556 ?
C25 C26 C27 C28 -53.5 . . . . ?
C26 C27 C28 C16 54.5 . . . . ?
C28 C16 C17 N3 -175.1 . . . . ?
C28 C16 C17 C25 59.8 . . . . ?
C29 S1 C1 C2 104.1 . . . . ?
C29 S1 C1 C12 -89.0 . . . . ?
C31 S4 C59 C60 170.9 . . . . ?
C31 S4 C59 C1P -115.6 . . . . ?
C31 S4 C59A C60A 172.0 . . . . ?
C31 C32 C33 O21 10.7 . . . . ?
C31 C32 C33 N4 -173.1 . . . . ?
C31 C32 C35 C34 173.2 . . . . ?
C31 C32 C35 C36 -5.0 . . . . ?
C32 C31 C42 C39 -8.7 . . . . ?
C32 C31 C42 C41 168.7 . . . . ?
C32 C35 C36 S5 164.3 . . . . ?
C32 C35 C36 C39 -7.5 . . . . ?
C33 N4 C34 O22 -176.2 . . . . ?
C33 N4 C34 C35 -0.2 . . . . ?
C33 N4 C46 C47 130.3 . . . . ?
C33 N4 C46 C58 -107.2 . . . . ?
C33 C32 C35 C34 -6.0 . . . . ?
C33 C32 C35 C36 175.8 . . . . ?
C34 N4 C33 O21 173.0 . . . . ?
C34 N4 C33 C32 -3.4 . . . . ?
C34 N4 C46 C47 -54.5 . . . . ?
C34 N4 C46 C58 68.0 . . . . ?
C34 C35 C36 S5 -13.5 . . . . ?
C34 C35 C36 C39 174.8 . . . . ?
C35 C32 C33 O21 -170.2 . . . . ?
C35 C32 C33 N4 5.9 . . . . ?
C35 C36 C39 C40 -163.9 . . . . ?
C35 C36 C39 C42 11.8 . . . . ?
C36 S5 C37 C38 55.1 . . . . ?
C36 C39 C40 O25 5.9 . . . . ?
C36 C39 C40 N5 -177.0 . . . . ?
C36 C39 C42 C31 -3.5 . . . . ?
C36 C39 C42 C41 178.6 . . . . ?
C37 S5 C36 C35 81.7 . . . . ?
C37 S5 C36 C39 -107.0 . . . . ?
C40 N5 C41 O26 -172.5 . . . . ?
C40 N5 C41 C42 3.8 . . . . ?
C40 N5 C43 C43 123.5 . . . 2_657 ?
C40 N5 C43 C44 -114.7 . . . . ?
C40 C39 C42 C31 173.0 . . . . ?
C40 C39 C42 C41 -4.9 . . . . ?
C41 N5 C40 O25 170.7 . . . . ?
C41 N5 C40 C39 -6.6 . . . . ?
C41 N5 C43 C43 -53.9 . . . 2_657 ?
C41 N5 C43 C44 67.9 . . . . ?
C42 C31 C32 C33 -168.0 . . . . ?
C42 C31 C32 C35 13.0 . . . . ?
C42 C39 C40 O25 -170.2 . . . . ?
C42 C39 C40 N5 6.9 . . . . ?
C43 N5 C40 O25 -6.8 . . . . ?
C43 N5 C40 C39 175.8 . . . . ?
C43 N5 C41 O26 5.0 . . . . ?
C43 N5 C41 C42 -178.8 . . . . ?
C43 C43 C44 C45 -58.3 2_657 . . . ?
C43 C44 C45 C45 51.5 . . . 2_657 ?
C46 N4 C33 O21 -11.1 . . . . ?
C46 N4 C33 C32 172.4 . . . . ?
C46 N4 C34 O22 8.1 . . . . ?
C46 N4 C34 C35 -175.9 . . . . ?
C46 C47 C55 C56 -54.2 . . . . ?
C47 N6 C48 O27 -11.6 . . . . ?
C47 N6 C48 C49 175.6 . . . . ?
C47 N6 C54 O30 2.6 . . . . ?
C47 N6 C54 C50 -177.8 . . . . ?
C47 C46 C58 C57 -59.6 . . . . ?
C47 C55 C56 C57 53.1 . . . . ?
C48 N6 C47 C46 126.5 . . . . ?
C48 N6 C47 C55 -108.3 . . . . ?
C48 N6 C54 O30 -177.5 . . . . ?
C48 N6 C54 C50 2.0 . . . . ?
C48 C49 C50 C51 174.8 . . . . ?
C48 C49 C50 C54 -4.0 . . . . ?
C49 C50 C51 S6 163.4 . . . . ?
C49 C50 C51 C49 -10.4 . . . 2_657 ?
C49 C50 C54 O30 -179.2 . . . . ?
C49 C50 C54 N6 1.4 . . . . ?
C51 S6 C52 C53 -58.7 . . . . ?
C51 C49 C50 C51 -4.7 2_657 . . . ?
C51 C49 C50 C54 176.5 2_657 . . . ?
C51 C50 C54 O30 2.1 . . . . ?
C51 C50 C54 N6 -177.3 . . . . ?
C52 S6 C51 C49 -88.4 . . . 2_657 ?
C52 S6 C51 C50 98.3 . . . . ?
C54 N6 C47 C46 -53.6 . . . . ?
C54 N6 C47 C55 71.5 . . . . ?
C54 N6 C48 O27 168.5 . . . . ?
C54 N6 C48 C49 -4.3 . . . . ?
C54 C50 C51 S6 -18.1 . . . . ?
C54 C50 C51 C49 168.2 . . . 2_657 ?
C55 C56 C57 C58 -54.5 . . . . ?
C56 C57 C58 C46 58.8 . . . . ?
C58 C46 C47 N6 -176.5 . . . . ?
C58 C46 C47 C55 58.1 . . . . ?
C59 S4 C31 C32 -135.7 . . . . ?
C59 S4 C31 C42 57.5 . . . . ?
C59 C60 C1L C1H -118.7 . . . . ?
C59 C60 C1L C1P -12.1 . . . . ?
C59 C60 C1P C1L 168.3 . . . . ?
C60 C59 C1P C1L -11.0 . . . . ?
C60 C1L C1P C59 9.8 . . . . ?
N8 C1A C1E C1I 163.6 . . . . ?
N8 C1B C1F C1J -135.8 . . . . ?
N8 C1C C1G C1K -160.1 . . . . ?
N8 C1D C1H C1L -101.9 . . . . ?
C1A N8 C1B C1F 178.5 . . . . ?
C1A N8 C1C C1G -94.1 . . . . ?
C1A N8 C1D C1H 51.8 . . . . ?
C1A C1E C1I C1M -56.5 . . . . ?
C1B N8 C1A C1E -42.4 . . . . ?
C1B N8 C1C C1G 147.2 . . . . ?
C1B N8 C1D C1H 161.8 . . . . ?
C1B C1F C1J C1N -93.0 . . . . ?
C1C N8 C1A C1E -163.2 . . . . ?
C1C N8 C1B C1F -45.3 . . . . ?
C1C N8 C1D C1H -78.0 . . . . ?
C1C C1G C1K C1O -179.4 . . . . ?
C1D N8 C1A C1E 98.2 . . . . ?
C1D N8 C1B C1F 71.3 . . . . ?
C1D N8 C1C C1G 3.8 . . . . ?
C1D C1H C1L C60 -167.1 . . . . ?
C1D C1H C1L C1P 124.2 . . . . ?
C1H C1L C1P C59 108.1 . . . . ?
C1H C1L C1P C60 98.3 . . . . ?
C1L C60 C1P C59 -168.3 . . . . ?
C1P C59 C60 C1L 10.7 . . . . ?
C1P C60 C1L C1H -106.6 . . . . ?
N9 C2G C2K C2O 165.8 . . . . ?
N9 C2H C2L C2P 94.3 . . . . ?
N9 C2I C2M C2Q 119.7 . . . . ?
N9 C2J C2N C2R -167.2 . . . . ?
C2G N9 C2H C2L -56.3 . . . . ?
C2G N9 C2I C2M 166.6 . . . . ?
C2G N9 C2J C2N -37.5 . . . . ?
C2G C2K C2O C2S -179.9 . . . . ?
C2H N9 C2G C2K -47.7 . . . . ?
C2H N9 C2I C2M 27.9 . . . . ?
C2H N9 C2J C2N 104.7 . . . . ?
C2H C2L C2P C2T -131.9 . . . . ?
C2I N9 C2G C2K -165.9 . . . . ?
C2I N9 C2H C2L 63.1 . . . . ?
C2I N9 C2J C2N -144.5 . . . . ?
C2I C2M C2Q C2U 166.0 . . . . ?
C2J N9 C2G C2K 82.0 . . . . ?
C2J N9 C2H C2L 179.6 . . . . ?
C2J N9 C2I C2M -90.9 . . . . ?
C2J C2N C2R C2V -130.6 . . . . ?
C59A S4 C31 C32 -101.9 . . . . ?
C59A S4 C31 C42 91.4 . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.769 0.000 312.2 60.2 ?
2 0.500 0.232 0.500 260.6 72.5 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_240412myf
_database_code_depnum_ccdc_archive 'CCDC 2380130'
loop_
_audit_author_name
_audit_author_address
'yf m'
;NAN KAI University
China
;
_audit_update_record             
;
2025-02-05 deposited with the CCDC.	2025-02-13 downloaded from the CCDC.
;
_audit_creation_date             2025-01-19
_audit_creation_method           
;
Olex2 1.3-alpha
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C2 H4 Cl2, C60 H60 N6 O24 S6, H2 O'
_chemical_formula_sum            'C62 H66 Cl2 N6 O25 S6'
_chemical_formula_weight         1558.46
_chemical_absolute_configuration syn
_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 0.0137 0.0067 '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'
Cl Cl 0.3281 0.5435 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.2925 0.4295 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   14.5385(8)
_cell_length_b                   20.3950(10)
_cell_length_c                   17.6470(10)
_cell_angle_alpha                90
_cell_angle_beta                 103.576(3)
_cell_angle_gamma                90
_cell_volume                     5086.4(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9852
_cell_measurement_temperature    170.00
_cell_measurement_theta_max      49.136
_cell_measurement_theta_min      2.721
_shelx_estimated_absorpt_T_max   0.931
_shelx_estimated_absorpt_T_min   0.789
_exptl_absorpt_coefficient_mu    1.461
_exptl_absorpt_correction_T_max  0.7508
_exptl_absorpt_correction_T_min  0.4398
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1358 before and 0.0925 after correction.
The Ratio of minimum to maximum transmission is 0.5858.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.018
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1620
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1204
_diffrn_reflns_av_unetI/netI     0.1013
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            66828
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        48.999
_diffrn_reflns_theta_max         48.999
_diffrn_reflns_theta_min         2.720
_diffrn_ambient_temperature      170.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   ?
_diffrn_source_current           2.86
_diffrn_source_power             0.1995708
_diffrn_source_voltage           69.78
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.926
_reflns_Friedel_fraction_full    0.987
_reflns_Friedel_fraction_max     0.987
_reflns_number_gt                10084
_reflns_number_total             15065
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.

;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_collection       'APEX4 (Bruker AXS)'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.565
_refine_diff_density_min         -0.303
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details 
;
 Flack x determined using 3465 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.254(16)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     916
_refine_ls_number_reflns         15065
_refine_ls_number_restraints     388
_refine_ls_R_factor_all          0.1006
_refine_ls_R_factor_gt           0.0678
_refine_ls_restrained_S_all      1.069
_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)+(0.1120P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1824
_refine_ls_wR_factor_ref         0.2066
_refine_special_details          
;

 Since the diffractions with theta larger than 98 degree are weak,
 these diffractions have been omitted. 
 
 Solvent mask has been applied to deal with highly disordered solvent molecules.

 A solvent mask was calculated and 719 electrons were found in a volume of 2037Å³ in 1 void per unit cell. 
 This is consistent with the presence of 7.2[C2Cl2H4] per Asymmetric Unit which account for 720 electrons per unit cell.

;
_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, All O(H,H) groups
2. Restrained distances
 C9-C10 = C21-C20
 1.53 with sigma of 0.01
 C2-C1
 1.53 with sigma of 0.01
 C4-C5
 1.54 with sigma of 0.02
 C17-C18
 1.54 with sigma of 0.02
 C5-C4
 1.54 with sigma of 0.002
 C40-C41
 1.54 with sigma of 0.002
 Cl1-C1 \\sim Cl2-C2
 with sigma of 0.02
3. Rigid bond restraints
 C16, C57, C58, C59, C60, C15
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
 S4, O14, S4, C26, O7, C12, O12, C23, N1, C5, N4, C23, N4, C24, C3, C4, C8,
 C11, C19, C22, C61, C62
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C54, C55, O13, C24
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 O1, S1, O2
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O1, O2, C3, S1
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 O4, C6
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 O8, C13
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 N6, C39
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C14, C11, C8, C7, C4, C3
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C10, C9
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C34, C45, C35, C38, C41, C42
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C47, C52, C51, C50, C49, C48
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 O6, S2, O5
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
 C24, O13
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
 O10, S3, O11
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
 C24, C25
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 S5, C36, O19, O18
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C25, C26, C29, C18, C19, C22
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C46, N5
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
S6 \\sim C43 \\sim C44 \\sim O23 \\sim O22 \\sim C42: within 2A with sigma of
0.005 and sigma for terminal atoms of 0.01 within 2A
C54 \\sim C55 \\sim C56 \\sim C31 \\sim C32 \\sim C53: within 2A with sigma of
0.005 and sigma for terminal atoms of 0.01 within 2A
C9 \\sim C10: within 2A with sigma of 0.005 and sigma for terminal atoms of
0.01 within 2A
C1 \\sim C2 \\sim Cl1 \\sim Cl2: within 2A with sigma of 0.005 and sigma for
terminal atoms of 0.01 within 2A
C47 \\sim C52 \\sim C51 \\sim C50 \\sim C49 \\sim C48: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
C27 \\sim C28: within 2A with sigma of 0.005 and sigma for terminal atoms of
0.01 within 2A
C10 \\sim C9 \\sim S2: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08 within 2A
C16 \\sim C57 \\sim C58 \\sim C59 \\sim C60 \\sim C15: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08 within 2A
O5 \\sim S2 \\sim O6: within 2A with sigma of 0.005 and sigma for terminal
atoms of 0.01 within 2A
C61 \\sim C62 \\sim S1: within 2A with sigma of 0.001 and sigma for terminal
atoms of 0.002 within 2A
C24 \\sim C25: within 2A with sigma of 0.04 and sigma for terminal atoms of
0.08 within 2A
C22 \\sim C19 \\sim C18 \\sim C29 \\sim C26 \\sim C25: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08 within 2A
Uanis(C55) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(O5) \\sim Ueq, Uanis(O6) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
5. Rigid body (RIGU) restrains
 S1, O1, O2
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O1, O2, C3, S1
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Fixed X: S1(0.329121)
 Fixed Y: S1(-0.212591)
 Fixed Z: S1(0.431729)
7.a Free rotating group:
 O25(H25A,H25B)
7.b Ternary CH refined with riding coordinates:
 C15(H15), C16(H16), C31(H31), C32(H32), C47(H47), C48(H48)
7.c Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C9(H9A,H9B), C20(H20A,H20B), C27(H27A,H27B),
 C36(H36A,H36B), C43(H43A,H43B), C49(H49A,H49B), C50(H50A,H50B), C51(H51A,H51B),
  C52(H52A,H52B), C53(H53A,H53B), C54(H54A,H54B), C55(H55A,H55B), C56(H56A,
 H56B), C57(H57A,H57B), C58(H58A,H58B), C59(H59A,H59B), C60(H60A,H60B),
 C61(H61A,H61B)
7.d Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C21(H21A,H21B,H21C), C28(H28A,H28B,H28C), C37(H37A,H37B,
 H37C), C44(H44A,H44B,H44C), C62(H62A,H62B,H62C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Cl1 Cl 0.0238(3) 0.1864(2) 0.4656(2) 0.1301(13) Uani 1 1 d D U . . .
Cl2 Cl 0.0162(3) 0.3650(2) 0.5829(3) 0.1514(17) Uani 1 1 d D U . . .
C1 C 0.0087(11) 0.2454(7) 0.5319(9) 0.131(4) Uani 1 1 d D U . . .
H1A H -0.059042 0.249707 0.532077 0.157 Uiso 1 1 calc R U . . .
H1B H 0.044477 0.233565 0.585029 0.157 Uiso 1 1 calc R U . . .
C2 C 0.0461(11) 0.3097(7) 0.5059(10) 0.139(4) Uani 1 1 d D U . . .
H2A H 0.012032 0.322447 0.452532 0.167 Uiso 1 1 calc R U . . .
H2B H 0.114951 0.307959 0.509212 0.167 Uiso 1 1 calc R U . . .
S1 S 0.329121 -0.212591 0.431729 0.0705(6) Uani 1 1 d . U . . .
S2 S 0.5281(2) -0.07485(16) 0.75816(19) 0.0936(8) Uani 1 1 d . U . . .
S3 S 0.38145(17) 0.22994(12) 0.46475(14) 0.0676(6) Uani 1 1 d . U . . .
S4 S 0.6512(2) 0.18023(14) 0.79185(17) 0.0828(7) Uani 1 1 d . U . . .
S5 S 0.2273(2) 0.02080(14) 0.59346(18) 0.0847(7) Uani 1 1 d . U . . .
S6 S 0.2631(5) -0.0168(2) 0.9634(3) 0.1541(17) Uani 1 1 d . U . . .
O1 O 0.2996(5) -0.2768(3) 0.4506(4) 0.0828(19) Uani 1 1 d . U . . .
O2 O 0.3948(5) -0.2067(3) 0.3800(4) 0.0820(18) Uani 1 1 d . U . . .
O3 O 0.2100(4) -0.2558(3) 0.5642(4) 0.0660(15) Uani 1 1 d . . . . .
O4 O 0.4173(6) -0.2070(4) 0.7977(4) 0.093(2) Uani 1 1 d . U . . .
O5 O 0.5634(6) -0.0179(4) 0.7376(5) 0.111(2) Uani 1 1 d . U . . .
O6 O 0.4451(7) -0.0700(5) 0.7933(5) 0.111(2) Uani 1 1 d . U . . .
O7 O 0.6724(5) -0.0701(3) 0.6325(4) 0.0723(17) Uani 1 1 d . U . . .
O8 O 0.4501(5) -0.0778(3) 0.4028(4) 0.082(2) Uani 1 1 d . U . . .
O9 O 0.5108(6) 0.0947(3) 0.4391(5) 0.089(2) Uani 1 1 d . . . . .
O10 O 0.4509(6) 0.2212(4) 0.4157(4) 0.0852(19) Uani 1 1 d . U . . .
O11 O 0.3579(4) 0.2923(3) 0.4787(4) 0.0761(17) Uani 1 1 d . U . . .
O12 O 0.2521(5) 0.2614(3) 0.5868(4) 0.0752(17) Uani 1 1 d . U . . .
O13 O 0.4382(6) 0.2209(3) 0.8294(4) 0.092(2) Uani 1 1 d . U . . .
O14 O 0.6278(6) 0.2337(3) 0.8375(4) 0.094(2) Uani 1 1 d . U . . .
O15 O 0.7446(6) 0.1845(5) 0.7641(6) 0.115(3) Uani 1 1 d . . . . .
O16 O 0.7108(6) 0.0748(4) 0.6707(5) 0.092(2) Uani 1 1 d . . . . .
O17 O 0.1639(4) 0.1580(3) 0.6665(4) 0.0758(18) Uani 1 1 d . . . . .
O18 O 0.2712(5) -0.0392(3) 0.5770(4) 0.0746(15) Uani 1 1 d . U . . .
O19 O 0.2774(6) 0.0807(3) 0.5905(4) 0.0876(19) Uani 1 1 d . U . . .
O20 O 0.1412(6) -0.1240(4) 0.6219(5) 0.094(2) Uani 1 1 d . . . . .
O21 O 0.2249(6) -0.1668(4) 0.8823(4) 0.098(2) Uani 1 1 d . . . . .
O22 O 0.2337(12) 0.0330(6) 1.0087(8) 0.181(4) Uani 1 1 d . U . . .
O23 O 0.1919(11) -0.0695(6) 0.9807(8) 0.170(4) Uani 1 1 d . U . . .
O24 O 0.2954(8) 0.1350(3) 0.9268(5) 0.117(3) Uani 1 1 d . . . . .
N1 N 0.3030(6) -0.2428(3) 0.6892(5) 0.070(2) Uani 1 1 d . U . . .
N2 N 0.5751(6) -0.0631(3) 0.5094(5) 0.066(2) Uani 1 1 d . . . . .
N3 N 0.6256(6) 0.0748(3) 0.5498(4) 0.066(2) Uani 1 1 d . . . . .
N4 N 0.3332(6) 0.2503(4) 0.7150(5) 0.074(2) Uani 1 1 d . U . . .
N5 N 0.2358(7) 0.1649(4) 0.7991(5) 0.090(3) Uani 1 1 d . U . . .
N6 N 0.1751(6) -0.1592(4) 0.7454(6) 0.084(3) Uani 1 1 d . U . . .
C3 C 0.3805(5) -0.1731(4) 0.5198(5) 0.0499(15) Uani 1 1 d . U . . .
C4 C 0.3616(6) -0.1952(4) 0.5916(6) 0.070(2) Uani 1 1 d D U . . .
C5 C 0.2752(6) -0.2325(4) 0.6064(6) 0.068(2) Uani 1 1 d D U . . .
C6 C 0.3734(7) -0.2094(6) 0.7260(6) 0.078(3) Uani 1 1 d . U . . .
C7 C 0.4154(8) -0.1751(4) 0.6652(6) 0.074(2) Uani 1 1 d . U . . .
C8 C 0.4854(6) -0.1283(5) 0.6715(5) 0.067(2) Uani 1 1 d . U . . .
C9 C 0.6116(11) -0.1297(10) 0.8114(11) 0.160(6) Uani 1 1 d D U . . .
H9A H 0.660767 -0.104316 0.847965 0.192 Uiso 1 1 calc R U . . .
H9B H 0.579761 -0.158143 0.842883 0.192 Uiso 1 1 calc R U . . .
C10 C 0.6605(10) -0.1737(10) 0.7617(11) 0.165(6) Uani 1 1 d D U . . .
H10A H 0.714101 -0.150182 0.749818 0.247 Uiso 1 1 calc R U . . .
H10B H 0.615185 -0.185207 0.713071 0.247 Uiso 1 1 calc R U . . .
H10C H 0.683188 -0.213826 0.790753 0.247 Uiso 1 1 calc R U . . .
C11 C 0.5168(7) -0.1096(4) 0.6010(5) 0.066(2) Uani 1 1 d . U . . .
C12 C 0.5943(7) -0.0742(4) 0.5883(7) 0.069(2) Uani 1 1 d . U . . .
C13 C 0.4928(8) -0.0883(4) 0.4708(6) 0.072(2) Uani 1 1 d . U . . .
C14 C 0.4580(7) -0.1287(5) 0.5286(5) 0.068(2) Uani 1 1 d . U . . .
C15 C 0.6307(8) -0.0223(4) 0.4644(6) 0.075(2) Uani 1 1 d . U . . .
H15 H 0.590614 -0.001786 0.416421 0.090 Uiso 1 1 calc R U . . .
C16 C 0.6900(7) 0.0302(4) 0.5247(7) 0.075(2) Uani 1 1 d . U . . .
H16 H 0.736404 0.009396 0.569094 0.090 Uiso 1 1 calc R U . . .
C17 C 0.5496(7) 0.1025(5) 0.5113(6) 0.067(2) Uani 1 1 d D . . . .
C18 C 0.5111(6) 0.1465(4) 0.5677(5) 0.0622(19) Uani 1 1 d D U . . .
C19 C 0.4366(6) 0.1889(4) 0.5568(5) 0.0613(17) Uani 1 1 d . U . . .
C20 C 0.2744(8) 0.1793(6) 0.4303(6) 0.093(3) Uani 1 1 d D . . . .
H20A H 0.291182 0.132331 0.429519 0.112 Uiso 1 1 calc R U . . .
H20B H 0.229862 0.185097 0.464505 0.112 Uiso 1 1 calc R U . . .
C21 C 0.2302(8) 0.2041(8) 0.3475(7) 0.107(4) Uani 1 1 d D . . . .
H21A H 0.262516 0.183651 0.310598 0.161 Uiso 1 1 calc R U . . .
H21B H 0.237131 0.251832 0.345708 0.161 Uiso 1 1 calc R U . . .
H21C H 0.162925 0.192583 0.333247 0.161 Uiso 1 1 calc R U . . .
C22 C 0.4125(6) 0.2103(4) 0.6250(5) 0.0605(16) Uani 1 1 d . U . . .
C23 C 0.3283(7) 0.2463(5) 0.6362(6) 0.070(2) Uani 1 1 d . U . . .
C24 C 0.4194(8) 0.2213(5) 0.7547(7) 0.080(2) Uani 1 1 d . U . . .
C25 C 0.4704(7) 0.2003(4) 0.7005(5) 0.0640(17) Uani 1 1 d . U . . .
C26 C 0.5588(6) 0.1659(4) 0.7084(5) 0.0572(15) Uani 1 1 d . U . . .
C27 C 0.6512(12) 0.1015(8) 0.8437(8) 0.124(4) Uani 1 1 d . U . . .
H27A H 0.669850 0.066245 0.811792 0.148 Uiso 1 1 calc R U . . .
H27B H 0.699825 0.103631 0.893400 0.148 Uiso 1 1 calc R U . . .
C28 C 0.5562(12) 0.0830(8) 0.8616(8) 0.128(4) Uani 1 1 d . U . . .
H28A H 0.506777 0.112754 0.833887 0.192 Uiso 1 1 calc R U . . .
H28B H 0.561282 0.086434 0.917867 0.192 Uiso 1 1 calc R U . . .
H28C H 0.539893 0.037812 0.844646 0.192 Uiso 1 1 calc R U . . .
C29 C 0.5722(8) 0.1360(5) 0.6417(5) 0.082(3) Uani 1 1 d . U . . .
C30 C 0.6483(7) 0.0920(4) 0.6266(6) 0.061(2) Uani 1 1 d . . . . .
C31 C 0.2539(10) 0.2817(7) 0.7508(8) 0.103(3) Uani 1 1 d . U . . .
H31 H 0.194728 0.285023 0.708534 0.124 Uiso 1 1 calc R U . . .
C32 C 0.2355(9) 0.2368(6) 0.8109(7) 0.095(2) Uani 1 1 d . U . . .
H32 H 0.284635 0.246221 0.859696 0.114 Uiso 1 1 calc R U . . .
C33 C 0.2014(10) 0.1308(5) 0.7282(7) 0.091(3) Uani 1 1 d . . . . .
C34 C 0.2265(8) 0.0594(5) 0.7467(6) 0.081(3) Uani 1 1 d . U . . .
C35 C 0.2088(6) 0.0082(4) 0.6913(6) 0.070(2) Uani 1 1 d . U . . .
C36 C 0.1071(8) 0.0293(6) 0.5338(8) 0.098(3) Uani 1 1 d . U . . .
H36A H 0.069349 -0.009565 0.541256 0.118 Uiso 1 1 calc R U . . .
H36B H 0.077092 0.068516 0.550643 0.118 Uiso 1 1 calc R U . . .
C37 C 0.1073(9) 0.0366(9) 0.4364(8) 0.125(6) Uani 1 1 d . . . . .
H37A H 0.050563 0.015701 0.404615 0.188 Uiso 1 1 calc R U . . .
H37B H 0.163800 0.015235 0.426641 0.188 Uiso 1 1 calc R U . . .
H37C H 0.107750 0.083164 0.422569 0.188 Uiso 1 1 calc R U . . .
C38 C 0.2014(8) -0.0525(4) 0.7286(8) 0.093(3) Uani 1 1 d . U . . .
C39 C 0.1703(6) -0.1191(5) 0.6906(7) 0.068(2) Uani 1 1 d . U . . .
C40 C 0.2250(12) -0.1327(4) 0.8216(7) 0.122(5) Uani 1 1 d D . . . .
C41 C 0.2261(9) -0.0580(4) 0.8087(8) 0.090(3) Uani 1 1 d D U . . .
C42 C 0.2535(15) -0.0074(7) 0.8672(9) 0.135(3) Uani 1 1 d . U . . .
C43 C 0.3674(16) -0.0666(9) 0.9876(11) 0.152(3) Uani 1 1 d . U . . .
H43A H 0.373593 -0.088960 1.038386 0.183 Uiso 1 1 calc R U . . .
H43B H 0.368486 -0.099637 0.946733 0.183 Uiso 1 1 calc R U . . .
C44 C 0.4361(17) -0.0198(10) 0.9911(11) 0.167(5) Uani 1 1 d . U . . .
H44A H 0.446061 -0.012380 0.938729 0.250 Uiso 1 1 calc R U . . .
H44B H 0.495277 -0.034902 1.025661 0.250 Uiso 1 1 calc R U . . .
H44C H 0.416035 0.021146 1.011309 0.250 Uiso 1 1 calc R U . . .
C45 C 0.2490(6) 0.0533(5) 0.8267(6) 0.068(2) Uani 1 1 d . U . . .
C46 C 0.2610(6) 0.1178(6) 0.8621(6) 0.080(3) Uani 1 1 d . U . . .
C47 C 0.1523(9) -0.2317(4) 0.7330(8) 0.087(3) Uani 1 1 d . U . . .
H47 H 0.111715 -0.235452 0.678966 0.105 Uiso 1 1 calc R U . . .
C48 C 0.2366(8) -0.2708(4) 0.7337(6) 0.073(2) Uani 1 1 d . U . . .
H48 H 0.273009 -0.271090 0.789290 0.088 Uiso 1 1 calc R U . . .
C49 C 0.2116(7) -0.3416(4) 0.7143(7) 0.078(2) Uani 1 1 d . U . . .
H49A H 0.270065 -0.368256 0.727813 0.094 Uiso 1 1 calc R U . . .
H49B H 0.185215 -0.345587 0.657461 0.094 Uiso 1 1 calc R U . . .
C50 C 0.1400(8) -0.3690(5) 0.7573(7) 0.086(2) Uani 1 1 d . U . . .
H50A H 0.113399 -0.410243 0.731548 0.103 Uiso 1 1 calc R U . . .
H50B H 0.173608 -0.379978 0.811387 0.103 Uiso 1 1 calc R U . . .
C51 C 0.0678(9) -0.3278(5) 0.7598(8) 0.091(3) Uani 1 1 d . U . . .
H51A H 0.031020 -0.347926 0.794411 0.109 Uiso 1 1 calc R U . . .
H51B H 0.025752 -0.326505 0.706826 0.109 Uiso 1 1 calc R U . . .
C52 C 0.0894(9) -0.2535(5) 0.7877(8) 0.092(3) Uani 1 1 d . U . . .
H52A H 0.030710 -0.227132 0.779517 0.110 Uiso 1 1 calc R U . . .
H52B H 0.123651 -0.251021 0.843177 0.110 Uiso 1 1 calc R U . . .
C53 C 0.1382(10) 0.2595(6) 0.8260(8) 0.103(3) Uani 1 1 d . U . . .
H53A H 0.087418 0.251008 0.778812 0.123 Uiso 1 1 calc R U . . .
H53B H 0.124194 0.233424 0.869280 0.123 Uiso 1 1 calc R U . . .
C54 C 0.1383(11) 0.3309(7) 0.8461(8) 0.109(3) Uani 1 1 d . U . . .
H54A H 0.155645 0.333763 0.903733 0.131 Uiso 1 1 calc R U . . .
H54B H 0.072002 0.346121 0.829264 0.131 Uiso 1 1 calc R U . . .
C55 C 0.1995(11) 0.3818(7) 0.8161(8) 0.114(3) Uani 1 1 d . U . . .
H55A H 0.158838 0.408428 0.774484 0.137 Uiso 1 1 calc R U . . .
H55B H 0.229281 0.411556 0.859168 0.137 Uiso 1 1 calc R U . . .
C56 C 0.2773(11) 0.3477(7) 0.7837(8) 0.114(3) Uani 1 1 d . U . . .
H56A H 0.292322 0.375955 0.742578 0.136 Uiso 1 1 calc R U . . .
H56B H 0.335236 0.344459 0.826202 0.136 Uiso 1 1 calc R U . . .
C57 C 0.7404(6) 0.0721(4) 0.4665(6) 0.0645(19) Uani 1 1 d . U . . .
H57A H 0.692885 0.084112 0.418525 0.077 Uiso 1 1 calc R U . . .
H57B H 0.768184 0.112878 0.492562 0.077 Uiso 1 1 calc R U . . .
C58 C 0.8182(8) 0.0294(5) 0.4460(7) 0.081(2) Uani 1 1 d . U . . .
H58A H 0.863893 0.014699 0.493803 0.097 Uiso 1 1 calc R U . . .
H58B H 0.852780 0.054066 0.413078 0.097 Uiso 1 1 calc R U . . .
C59 C 0.7639(9) -0.0319(5) 0.3994(6) 0.088(3) Uani 1 1 d . U . . .
H59A H 0.720796 -0.016527 0.350544 0.106 Uiso 1 1 calc R U . . .
H59B H 0.810359 -0.062313 0.385311 0.106 Uiso 1 1 calc R U . . .
C60 C 0.7081(10) -0.0674(5) 0.4480(7) 0.091(3) Uani 1 1 d . U . . .
H60A H 0.750603 -0.081348 0.497766 0.110 Uiso 1 1 calc R U . . .
H60B H 0.678856 -0.107128 0.420087 0.110 Uiso 1 1 calc R U . . .
C61 C 0.2272(7) -0.1629(4) 0.3930(6) 0.0724(10) Uani 1 1 d . U . . .
H61A H 0.189646 -0.158647 0.432875 0.087 Uiso 1 1 calc R U . . .
H61B H 0.248471 -0.118433 0.382369 0.087 Uiso 1 1 calc R U . . .
C62 C 0.1588(7) -0.1924(5) 0.3124(6) 0.0791(17) Uani 1 1 d . U . . .
H62A H 0.192908 -0.191688 0.270695 0.119 Uiso 1 1 calc R U . . .
H62B H 0.101524 -0.165541 0.297237 0.119 Uiso 1 1 calc R U . . .
H62C H 0.141122 -0.237662 0.321351 0.119 Uiso 1 1 calc R U . . .
O25 O 0.0683(7) 0.3894(6) 0.3367(6) 0.119(3) Uani 1 1 d G . . . .
H25A H 0.033847 0.354137 0.328043 0.178 Uiso 1 1 d G U . . .
H25B H 0.080461 0.402952 0.293311 0.178 Uiso 1 1 d G U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C1 1.728(14) . ?
Cl2 C2 1.894(17) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.529(13) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
S1 O1 1.441(6) . ?
S1 O2 1.473(7) . ?
S1 C3 1.754(8) . ?
S1 C61 1.793(9) . ?
S2 O5 1.354(8) . ?
S2 O6 1.484(9) . ?
S2 C8 1.862(9) . ?
S2 C9 1.753(19) . ?
S3 O10 1.486(7) . ?
S3 O11 1.355(7) . ?
S3 C19 1.835(9) . ?
S3 C20 1.848(13) . ?
S4 O14 1.444(7) . ?
S4 O15 1.550(8) . ?
S4 C26 1.769(9) . ?
S4 C27 1.848(13) . ?
S5 O18 1.441(7) . ?
S5 O19 1.429(7) . ?
S5 C35 1.827(11) . ?
S5 C36 1.824(12) . ?
S6 O22 1.419(12) . ?
S6 O23 1.570(14) . ?
S6 C42 1.681(14) . ?
S6 C43 1.79(2) . ?
O3 C5 1.161(10) . ?
O4 C6 1.278(12) . ?
O7 C12 1.221(11) . ?
O8 C13 1.233(12) . ?
O9 C17 1.277(12) . ?
O12 C23 1.276(11) . ?
O13 C24 1.282(12) . ?
O16 C30 1.105(11) . ?
O17 C33 1.230(13) . ?
O20 C39 1.190(11) . ?
O21 C40 1.278(12) . ?
O24 C46 1.187(12) . ?
N1 C5 1.436(13) . ?
N1 C6 1.272(13) . ?
N1 C48 1.494(12) . ?
N2 C12 1.373(13) . ?
N2 C13 1.332(13) . ?
N2 C15 1.509(11) . ?
N3 C16 1.447(11) . ?
N3 C17 1.284(12) . ?
N3 C30 1.364(13) . ?
N4 C23 1.379(13) . ?
N4 C24 1.414(13) . ?
N4 C31 1.574(14) . ?
N5 C32 1.482(15) . ?
N5 C33 1.417(15) . ?
N5 C46 1.449(15) . ?
N6 C39 1.256(13) . ?
N6 C40 1.473(15) . ?
N6 C47 1.521(12) . ?
C3 C4 1.429(12) . ?
C3 C14 1.426(12) . ?
C4 C5 1.542(3) . ?
C4 C7 1.412(13) . ?
C6 C7 1.524(15) . ?
C7 C8 1.381(14) . ?
C8 C11 1.472(14) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.539(13) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.400(14) . ?
C11 C14 1.414(12) . ?
C13 C14 1.489(13) . ?
C15 H15 1.0000 . ?
C15 C16 1.609(13) . ?
C15 C60 1.533(15) . ?
C16 H16 1.0000 . ?
C16 C57 1.635(14) . ?
C17 C18 1.540(12) . ?
C18 C19 1.364(12) . ?
C18 C29 1.413(12) . ?
C19 C22 1.400(13) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.538(11) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.480(13) . ?
C22 C25 1.413(12) . ?
C24 C25 1.407(14) . ?
C25 C26 1.443(12) . ?
C26 C29 1.380(13) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.54(2) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.495(14) . ?
C31 H31 1.0000 . ?
C31 C32 1.472(18) . ?
C31 C56 1.47(2) . ?
C32 H32 1.0000 . ?
C32 C53 1.570(17) . ?
C33 C34 1.517(16) . ?
C34 C35 1.413(13) . ?
C34 C45 1.379(14) . ?
C35 C38 1.417(13) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 C37 1.726(18) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 C39 1.536(14) . ?
C38 C41 1.380(17) . ?
C40 C41 1.540(3) . ?
C41 C42 1.45(2) . ?
C42 C45 1.424(17) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C43 C44 1.37(3) . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 C46 1.448(15) . ?
C47 H47 1.0000 . ?
C47 C48 1.461(15) . ?
C47 C52 1.542(15) . ?
C48 H48 1.0000 . ?
C48 C49 1.508(11) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C49 C50 1.532(13) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C50 C51 1.353(16) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.602(15) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.499(18) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C54 C55 1.54(2) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C55 C56 1.548(18) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.538(13) . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C58 C59 1.600(16) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C60 1.498(14) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C62 1.647(13) . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
O25 H25A 0.8696 . ?
O25 H25B 0.8704 . ?

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
Cl1 C1 H1A 110.4 . . ?
Cl1 C1 H1B 110.4 . . ?
H1A C1 H1B 108.6 . . ?
C2 C1 Cl1 106.5(11) . . ?
C2 C1 H1A 110.4 . . ?
C2 C1 H1B 110.4 . . ?
Cl2 C2 H2A 112.2 . . ?
Cl2 C2 H2B 112.2 . . ?
C1 C2 Cl2 98.0(11) . . ?
C1 C2 H2A 112.2 . . ?
C1 C2 H2B 112.2 . . ?
H2A C2 H2B 109.8 . . ?
O1 S1 O2 119.3(4) . . ?
O1 S1 C3 107.5(4) . . ?
O1 S1 C61 109.7(4) . . ?
O2 S1 C3 108.0(4) . . ?
O2 S1 C61 108.4(5) . . ?
C3 S1 C61 102.7(4) . . ?
O5 S2 O6 116.8(6) . . ?
O5 S2 C8 110.9(5) . . ?
O5 S2 C9 115.7(7) . . ?
O6 S2 C8 103.6(5) . . ?
O6 S2 C9 110.3(8) . . ?
C9 S2 C8 97.0(7) . . ?
O10 S3 C19 104.2(4) . . ?
O10 S3 C20 112.1(5) . . ?
O11 S3 O10 117.0(5) . . ?
O11 S3 C19 110.1(4) . . ?
O11 S3 C20 110.8(4) . . ?
C19 S3 C20 101.3(4) . . ?
O14 S4 O15 118.2(5) . . ?
O14 S4 C26 110.9(4) . . ?
O14 S4 C27 110.7(6) . . ?
O15 S4 C26 107.3(5) . . ?
O15 S4 C27 107.9(6) . . ?
C26 S4 C27 100.4(6) . . ?
O18 S5 C35 103.9(4) . . ?
O18 S5 C36 111.9(5) . . ?
O19 S5 O18 117.7(5) . . ?
O19 S5 C35 110.2(4) . . ?
O19 S5 C36 109.0(6) . . ?
C36 S5 C35 103.0(5) . . ?
O22 S6 O23 94.6(9) . . ?
O22 S6 C42 121.5(8) . . ?
O22 S6 C43 128.4(10) . . ?
O23 S6 C42 111.8(9) . . ?
O23 S6 C43 97.2(9) . . ?
C42 S6 C43 99.9(9) . . ?
C5 N1 C48 121.9(8) . . ?
C6 N1 C5 116.2(8) . . ?
C6 N1 C48 118.5(8) . . ?
C12 N2 C15 128.1(9) . . ?
C13 N2 C12 113.5(8) . . ?
C13 N2 C15 118.2(9) . . ?
C17 N3 C16 130.8(8) . . ?
C17 N3 C30 112.9(8) . . ?
C30 N3 C16 116.3(8) . . ?
C23 N4 C24 107.7(8) . . ?
C23 N4 C31 124.1(8) . . ?
C24 N4 C31 128.3(9) . . ?
C33 N5 C32 126.7(10) . . ?
C33 N5 C46 109.1(9) . . ?
C46 N5 C32 123.8(9) . . ?
C39 N6 C40 113.1(8) . . ?
C39 N6 C47 123.4(10) . . ?
C40 N6 C47 122.2(8) . . ?
C4 C3 S1 120.7(6) . . ?
C14 C3 S1 123.3(7) . . ?
C14 C3 C4 114.6(7) . . ?
C3 C4 C5 129.7(8) . . ?
C7 C4 C3 122.9(7) . . ?
C7 C4 C5 106.5(8) . . ?
O3 C5 N1 125.8(7) . . ?
O3 C5 C4 131.9(9) . . ?
N1 C5 C4 101.4(8) . . ?
O4 C6 N1 133.0(11) . . ?
O4 C6 C7 119.3(10) . . ?
N1 C6 C7 107.1(9) . . ?
C4 C7 C6 106.7(8) . . ?
C8 C7 C4 120.9(8) . . ?
C8 C7 C6 132.2(9) . . ?
C7 C8 S2 124.6(8) . . ?
C7 C8 C11 118.7(8) . . ?
C11 C8 S2 115.7(7) . . ?
S2 C9 H9A 108.5 . . ?
S2 C9 H9B 108.5 . . ?
H9A C9 H9B 107.5 . . ?
C10 C9 S2 114.9(14) . . ?
C10 C9 H9A 108.5 . . ?
C10 C9 H9B 108.5 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C8 133.6(8) . . ?
C12 C11 C14 109.6(9) . . ?
C14 C11 C8 116.8(8) . . ?
O7 C12 N2 125.1(9) . . ?
O7 C12 C11 126.6(10) . . ?
N2 C12 C11 105.5(8) . . ?
O8 C13 N2 128.0(9) . . ?
O8 C13 C14 126.0(10) . . ?
N2 C13 C14 105.8(9) . . ?
C3 C14 C13 131.7(8) . . ?
C11 C14 C3 124.5(8) . . ?
C11 C14 C13 103.6(8) . . ?
N2 C15 H15 113.4 . . ?
N2 C15 C16 106.8(7) . . ?
N2 C15 C60 106.0(7) . . ?
C16 C15 H15 113.4 . . ?
C60 C15 H15 113.4 . . ?
C60 C15 C16 102.8(9) . . ?
N3 C16 C15 109.6(8) . . ?
N3 C16 H16 113.2 . . ?
N3 C16 C57 106.3(6) . . ?
C15 C16 H16 113.2 . . ?
C15 C16 C57 100.4(7) . . ?
C57 C16 H16 113.2 . . ?
O9 C17 N3 126.7(9) . . ?
O9 C17 C18 125.1(9) . . ?
N3 C17 C18 108.2(8) . . ?
C19 C18 C17 132.5(8) . . ?
C19 C18 C29 122.2(8) . . ?
C29 C18 C17 105.3(7) . . ?
C18 C19 S3 125.5(7) . . ?
C18 C19 C22 115.3(8) . . ?
C22 C19 S3 118.3(6) . . ?
S3 C20 H20A 110.7 . . ?
S3 C20 H20B 110.7 . . ?
H20A C20 H20B 108.8 . . ?
C21 C20 S3 105.1(9) . . ?
C21 C20 H20A 110.7 . . ?
C21 C20 H20B 110.7 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C22 C23 130.6(8) . . ?
C19 C22 C25 123.5(8) . . ?
C25 C22 C23 105.9(8) . . ?
O12 C23 N4 120.4(8) . . ?
O12 C23 C22 129.9(9) . . ?
N4 C23 C22 108.4(8) . . ?
O13 C24 N4 117.5(9) . . ?
O13 C24 C25 132.7(9) . . ?
C25 C24 N4 109.8(9) . . ?
C22 C25 C24 107.8(8) . . ?
C22 C25 C26 118.8(8) . . ?
C24 C25 C26 132.9(9) . . ?
C25 C26 S4 119.1(7) . . ?
C29 C26 S4 123.5(7) . . ?
C29 C26 C25 115.7(8) . . ?
S4 C27 H27A 108.5 . . ?
S4 C27 H27B 108.5 . . ?
H27A C27 H27B 107.5 . . ?
C28 C27 S4 114.9(11) . . ?
C28 C27 H27A 108.5 . . ?
C28 C27 H27B 108.5 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C18 C29 C30 104.9(8) . . ?
C26 C29 C18 122.5(8) . . ?
C26 C29 C30 132.5(9) . . ?
O16 C30 N3 125.7(9) . . ?
O16 C30 C29 125.9(10) . . ?
N3 C30 C29 108.4(9) . . ?
N4 C31 H31 108.1 . . ?
C32 C31 N4 108.0(9) . . ?
C32 C31 H31 108.1 . . ?
C32 C31 C56 110.5(11) . . ?
C56 C31 N4 113.9(12) . . ?
C56 C31 H31 108.1 . . ?
N5 C32 H32 106.7 . . ?
N5 C32 C53 110.4(11) . . ?
C31 C32 N5 120.5(9) . . ?
C31 C32 H32 106.7 . . ?
C31 C32 C53 105.2(10) . . ?
C53 C32 H32 106.7 . . ?
O17 C33 N5 123.5(10) . . ?
O17 C33 C34 131.1(11) . . ?
N5 C33 C34 105.2(10) . . ?
C35 C34 C33 124.5(10) . . ?
C45 C34 C33 107.1(9) . . ?
C45 C34 C35 127.0(9) . . ?
C34 C35 S5 120.4(7) . . ?
C34 C35 C38 110.3(10) . . ?
C38 C35 S5 127.3(8) . . ?
S5 C36 H36A 109.4 . . ?
S5 C36 H36B 109.4 . . ?
H36A C36 H36B 108.0 . . ?
C37 C36 S5 111.0(8) . . ?
C37 C36 H36A 109.4 . . ?
C37 C36 H36B 109.4 . . ?
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 . . ?
C35 C38 C39 128.1(11) . . ?
C41 C38 C35 121.1(9) . . ?
C41 C38 C39 110.8(8) . . ?
O20 C39 N6 132.3(10) . . ?
O20 C39 C38 121.1(9) . . ?
N6 C39 C38 106.3(10) . . ?
O21 C40 N6 117.9(8) . . ?
O21 C40 C41 131.6(11) . . ?
N6 C40 C41 104.3(10) . . ?
C38 C41 C40 102.9(10) . . ?
C38 C41 C42 129.4(9) . . ?
C42 C41 C40 127.6(11) . . ?
C41 C42 S6 125.6(11) . . ?
C45 C42 S6 126.2(11) . . ?
C45 C42 C41 106.8(11) . . ?
S6 C43 H43A 111.7 . . ?
S6 C43 H43B 111.7 . . ?
H43A C43 H43B 109.4 . . ?
C44 C43 S6 100.5(13) . . ?
C44 C43 H43A 111.7 . . ?
C44 C43 H43B 111.7 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C34 C45 C42 124.4(10) . . ?
C34 C45 C46 109.6(9) . . ?
C42 C45 C46 125.9(10) . . ?
O24 C46 N5 121.0(10) . . ?
O24 C46 C45 131.6(11) . . ?
N5 C46 C45 106.7(9) . . ?
N6 C47 H47 105.7 . . ?
N6 C47 C52 109.4(9) . . ?
C48 C47 N6 112.0(8) . . ?
C48 C47 H47 105.7 . . ?
C48 C47 C52 117.3(9) . . ?
C52 C47 H47 105.7 . . ?
N1 C48 H48 105.1 . . ?
N1 C48 C49 113.5(8) . . ?
C47 C48 N1 115.6(8) . . ?
C47 C48 H48 105.1 . . ?
C47 C48 C49 111.3(8) . . ?
C49 C48 H48 105.1 . . ?
C48 C49 H49A 108.9 . . ?
C48 C49 H49B 108.9 . . ?
C48 C49 C50 113.2(8) . . ?
H49A C49 H49B 107.8 . . ?
C50 C49 H49A 108.9 . . ?
C50 C49 H49B 108.9 . . ?
C49 C50 H50A 108.7 . . ?
C49 C50 H50B 108.7 . . ?
H50A C50 H50B 107.6 . . ?
C51 C50 C49 114.3(9) . . ?
C51 C50 H50A 108.7 . . ?
C51 C50 H50B 108.7 . . ?
C50 C51 H51A 107.3 . . ?
C50 C51 H51B 107.3 . . ?
C50 C51 C52 120.0(10) . . ?
H51A C51 H51B 106.9 . . ?
C52 C51 H51A 107.3 . . ?
C52 C51 H51B 107.3 . . ?
C47 C52 C51 100.5(9) . . ?
C47 C52 H52A 111.7 . . ?
C47 C52 H52B 111.7 . . ?
C51 C52 H52A 111.7 . . ?
C51 C52 H52B 111.7 . . ?
H52A C52 H52B 109.4 . . ?
C32 C53 H53A 109.2 . . ?
C32 C53 H53B 109.2 . . ?
H53A C53 H53B 107.9 . . ?
C54 C53 C32 112.1(12) . . ?
C54 C53 H53A 109.2 . . ?
C54 C53 H53B 109.2 . . ?
C53 C54 H54A 106.6 . . ?
C53 C54 H54B 106.6 . . ?
C53 C54 C55 122.8(11) . . ?
H54A C54 H54B 106.6 . . ?
C55 C54 H54A 106.6 . . ?
C55 C54 H54B 106.6 . . ?
C54 C55 H55A 109.5 . . ?
C54 C55 H55B 109.5 . . ?
H55A C55 H55B 108.1 . . ?
C56 C55 C54 110.9(12) . . ?
C56 C55 H55A 109.5 . . ?
C56 C55 H55B 109.5 . . ?
C31 C56 C55 115.7(13) . . ?
C31 C56 H56A 108.4 . . ?
C31 C56 H56B 108.4 . . ?
C55 C56 H56A 108.4 . . ?
C55 C56 H56B 108.4 . . ?
H56A C56 H56B 107.4 . . ?
C16 C57 H57A 110.0 . . ?
C16 C57 H57B 110.0 . . ?
H57A C57 H57B 108.4 . . ?
C58 C57 C16 108.4(7) . . ?
C58 C57 H57A 110.0 . . ?
C58 C57 H57B 110.0 . . ?
C57 C58 H58A 110.7 . . ?
C57 C58 H58B 110.7 . . ?
C57 C58 C59 105.2(8) . . ?
H58A C58 H58B 108.8 . . ?
C59 C58 H58A 110.7 . . ?
C59 C58 H58B 110.7 . . ?
C58 C59 H59A 109.5 . . ?
C58 C59 H59B 109.5 . . ?
H59A C59 H59B 108.1 . . ?
C60 C59 C58 110.6(9) . . ?
C60 C59 H59A 109.5 . . ?
C60 C59 H59B 109.5 . . ?
C15 C60 H60A 109.7 . . ?
C15 C60 H60B 109.7 . . ?
C59 C60 C15 109.8(8) . . ?
C59 C60 H60A 109.7 . . ?
C59 C60 H60B 109.7 . . ?
H60A C60 H60B 108.2 . . ?
S1 C61 H61A 108.9 . . ?
S1 C61 H61B 108.9 . . ?
H61A C61 H61B 107.7 . . ?
C62 C61 S1 113.6(6) . . ?
C62 C61 H61A 108.9 . . ?
C62 C61 H61B 108.9 . . ?
C61 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
C61 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
H25A O25 H25B 109.6 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C1 C2 Cl2 177.3(7) . . . . ?
S1 C3 C4 C5 -25.8(13) . . . . ?
S1 C3 C4 C7 166.1(7) . . . . ?
S1 C3 C14 C11 -162.4(8) . . . . ?
S1 C3 C14 C13 22.9(14) . . . . ?
S2 C8 C11 C12 24.3(14) . . . . ?
S2 C8 C11 C14 -153.8(7) . . . . ?
S3 C19 C22 C23 22.1(12) . . . . ?
S3 C19 C22 C25 -157.4(7) . . . . ?
S4 C26 C29 C18 -155.0(9) . . . . ?
S4 C26 C29 C30 21.0(17) . . . . ?
S5 C35 C38 C39 -25.0(17) . . . . ?
S5 C35 C38 C41 153.0(9) . . . . ?
S6 C42 C45 C34 -169.4(12) . . . . ?
S6 C42 C45 C46 6(2) . . . . ?
O1 S1 C3 C4 -19.5(8) . . . . ?
O1 S1 C3 C14 145.7(7) . . . . ?
O1 S1 C61 C62 -60.9(8) . . . . ?
O2 S1 C3 C4 -149.4(7) . . . . ?
O2 S1 C3 C14 15.8(8) . . . . ?
O2 S1 C61 C62 70.9(8) . . . . ?
O4 C6 C7 C4 170.1(9) . . . . ?
O4 C6 C7 C8 -15.6(16) . . . . ?
O5 S2 C8 C7 -153.5(9) . . . . ?
O5 S2 C8 C11 14.6(9) . . . . ?
O5 S2 C9 C10 -83.7(13) . . . . ?
O6 S2 C8 C7 -27.3(10) . . . . ?
O6 S2 C8 C11 140.7(8) . . . . ?
O6 S2 C9 C10 140.8(11) . . . . ?
O8 C13 C14 C3 12.4(17) . . . . ?
O8 C13 C14 C11 -163.0(9) . . . . ?
O9 C17 C18 C19 -5.0(16) . . . . ?
O9 C17 C18 C29 175.5(10) . . . . ?
O10 S3 C19 C18 -15.1(9) . . . . ?
O10 S3 C19 C22 153.3(7) . . . . ?
O10 S3 C20 C21 -61.8(9) . . . . ?
O11 S3 C19 C18 -141.2(8) . . . . ?
O11 S3 C19 C22 27.1(8) . . . . ?
O11 S3 C20 C21 70.9(9) . . . . ?
O13 C24 C25 C22 177.5(10) . . . . ?
O13 C24 C25 C26 6.0(19) . . . . ?
O14 S4 C26 C25 -8.0(8) . . . . ?
O14 S4 C26 C29 156.1(8) . . . . ?
O14 S4 C27 C28 60.4(13) . . . . ?
O15 S4 C26 C25 -138.4(7) . . . . ?
O15 S4 C26 C29 25.7(9) . . . . ?
O15 S4 C27 C28 -168.8(11) . . . . ?
O17 C33 C34 C35 0(2) . . . . ?
O17 C33 C34 C45 -167.8(12) . . . . ?
O18 S5 C35 C34 138.7(9) . . . . ?
O18 S5 C35 C38 -23.4(10) . . . . ?
O18 S5 C36 C37 -65.1(10) . . . . ?
O19 S5 C35 C34 11.8(10) . . . . ?
O19 S5 C35 C38 -150.3(9) . . . . ?
O19 S5 C36 C37 66.8(10) . . . . ?
O21 C40 C41 C38 -165.2(17) . . . . ?
O21 C40 C41 C42 19(3) . . . . ?
O22 S6 C42 C41 -141.0(15) . . . . ?
O22 S6 C42 C45 23(2) . . . . ?
O22 S6 C43 C44 -65.1(17) . . . . ?
O23 S6 C42 C41 -30.7(19) . . . . ?
O23 S6 C42 C45 133.7(16) . . . . ?
O23 S6 C43 C44 -166.9(13) . . . . ?
N1 C6 C7 C4 -1.8(11) . . . . ?
N1 C6 C7 C8 172.6(10) . . . . ?
N1 C48 C49 C50 -177.3(10) . . . . ?
N2 C13 C14 C3 -171.5(10) . . . . ?
N2 C13 C14 C11 13.0(10) . . . . ?
N2 C15 C16 N3 -65.4(10) . . . . ?
N2 C15 C16 C57 -177.0(7) . . . . ?
N2 C15 C60 C59 176.8(10) . . . . ?
N3 C16 C57 C58 173.3(8) . . . . ?
N3 C17 C18 C19 175.8(10) . . . . ?
N3 C17 C18 C29 -3.6(11) . . . . ?
N4 C24 C25 C22 -5.5(10) . . . . ?
N4 C24 C25 C26 -176.9(9) . . . . ?
N4 C31 C32 N5 -38.4(16) . . . . ?
N4 C31 C32 C53 -163.7(10) . . . . ?
N4 C31 C56 C55 177.3(11) . . . . ?
N5 C32 C53 C54 174.3(11) . . . . ?
N5 C33 C34 C35 -177.1(10) . . . . ?
N5 C33 C34 C45 15.5(12) . . . . ?
N6 C40 C41 C38 -14.3(14) . . . . ?
N6 C40 C41 C42 169.9(14) . . . . ?
N6 C47 C48 N1 -43.6(13) . . . . ?
N6 C47 C48 C49 -175.0(9) . . . . ?
N6 C47 C52 C51 175.5(10) . . . . ?
C3 S1 C61 C62 -174.9(7) . . . . ?
C3 C4 C5 O3 7.0(17) . . . . ?
C3 C4 C5 N1 176.8(9) . . . . ?
C3 C4 C7 C6 -179.8(8) . . . . ?
C3 C4 C7 C8 5.2(15) . . . . ?
C4 C3 C14 C11 3.6(13) . . . . ?
C4 C3 C14 C13 -171.1(10) . . . . ?
C4 C7 C8 S2 155.2(8) . . . . ?
C4 C7 C8 C11 -12.5(14) . . . . ?
C5 N1 C6 O4 -178.5(10) . . . . ?
C5 N1 C6 C7 -8.2(11) . . . . ?
C5 N1 C48 C47 -62.7(11) . . . . ?
C5 N1 C48 C49 67.6(12) . . . . ?
C5 C4 C7 C6 9.8(10) . . . . ?
C5 C4 C7 C8 -165.3(9) . . . . ?
C6 N1 C5 O3 -175.5(10) . . . . ?
C6 N1 C5 C4 13.8(10) . . . . ?
C6 N1 C48 C47 95.7(12) . . . . ?
C6 N1 C48 C49 -134.0(10) . . . . ?
C6 C7 C8 S2 -18.5(15) . . . . ?
C6 C7 C8 C11 173.8(10) . . . . ?
C7 C4 C5 O3 176.5(10) . . . . ?
C7 C4 C5 N1 -13.6(9) . . . . ?
C7 C8 C11 C12 -166.9(10) . . . . ?
C7 C8 C11 C14 15.0(13) . . . . ?
C8 S2 C9 C10 33.5(13) . . . . ?
C8 C11 C12 O7 29.3(16) . . . . ?
C8 C11 C12 N2 -169.1(10) . . . . ?
C8 C11 C14 C3 -10.9(14) . . . . ?
C8 C11 C14 C13 165.0(8) . . . . ?
C9 S2 C8 C7 85.6(10) . . . . ?
C9 S2 C8 C11 -106.4(9) . . . . ?
C12 N2 C13 O8 167.7(9) . . . . ?
C12 N2 C13 C14 -8.2(10) . . . . ?
C12 N2 C15 C16 -23.7(12) . . . . ?
C12 N2 C15 C60 85.4(11) . . . . ?
C12 C11 C14 C3 170.6(9) . . . . ?
C12 C11 C14 C13 -13.5(10) . . . . ?
C13 N2 C12 O7 161.8(8) . . . . ?
C13 N2 C12 C11 -0.1(10) . . . . ?
C13 N2 C15 C16 150.5(8) . . . . ?
C13 N2 C15 C60 -100.4(11) . . . . ?
C14 C3 C4 C5 167.8(9) . . . . ?
C14 C3 C4 C7 -0.3(13) . . . . ?
C14 C11 C12 O7 -152.5(9) . . . . ?
C14 C11 C12 N2 9.1(10) . . . . ?
C15 N2 C12 O7 -23.8(13) . . . . ?
C15 N2 C12 C11 174.3(8) . . . . ?
C15 N2 C13 O8 -7.4(14) . . . . ?
C15 N2 C13 C14 176.7(7) . . . . ?
C15 C16 C57 C58 -72.5(9) . . . . ?
C16 N3 C17 O9 2.3(17) . . . . ?
C16 N3 C17 C18 -178.7(8) . . . . ?
C16 N3 C30 O16 -0.2(14) . . . . ?
C16 N3 C30 C29 -177.9(8) . . . . ?
C16 C15 C60 C59 -71.2(11) . . . . ?
C16 C57 C58 C59 63.6(10) . . . . ?
C17 N3 C16 C15 -41.1(13) . . . . ?
C17 N3 C16 C57 66.7(12) . . . . ?
C17 N3 C30 O16 -179.4(10) . . . . ?
C17 N3 C30 C29 2.9(11) . . . . ?
C17 C18 C19 S3 -23.8(14) . . . . ?
C17 C18 C19 C22 167.5(9) . . . . ?
C17 C18 C29 C26 -178.1(10) . . . . ?
C17 C18 C29 C30 5.0(10) . . . . ?
C18 C19 C22 C23 -168.3(8) . . . . ?
C18 C19 C22 C25 12.2(12) . . . . ?
C18 C29 C30 O16 177.2(10) . . . . ?
C18 C29 C30 N3 -5.1(11) . . . . ?
C19 S3 C20 C21 -172.3(8) . . . . ?
C19 C18 C29 C26 2.4(17) . . . . ?
C19 C18 C29 C30 -174.5(9) . . . . ?
C19 C22 C23 O12 7.5(16) . . . . ?
C19 C22 C23 N4 174.2(8) . . . . ?
C19 C22 C25 C24 -173.4(8) . . . . ?
C19 C22 C25 C26 -0.5(12) . . . . ?
C20 S3 C19 C18 101.4(8) . . . . ?
C20 S3 C19 C22 -90.2(8) . . . . ?
C22 C25 C26 S4 155.0(6) . . . . ?
C22 C25 C26 C29 -10.3(12) . . . . ?
C23 N4 C24 O13 179.1(9) . . . . ?
C23 N4 C24 C25 1.5(11) . . . . ?
C23 N4 C31 C32 133.3(11) . . . . ?
C23 N4 C31 C56 -103.5(13) . . . . ?
C23 C22 C25 C24 7.0(9) . . . . ?
C23 C22 C25 C26 179.8(7) . . . . ?
C24 N4 C23 O12 171.1(8) . . . . ?
C24 N4 C23 C22 2.9(10) . . . . ?
C24 N4 C31 C32 -46.0(16) . . . . ?
C24 N4 C31 C56 77.2(15) . . . . ?
C24 C25 C26 S4 -34.3(13) . . . . ?
C24 C25 C26 C29 160.4(11) . . . . ?
C25 C22 C23 O12 -172.9(9) . . . . ?
C25 C22 C23 N4 -6.2(9) . . . . ?
C25 C26 C29 C18 9.7(15) . . . . ?
C25 C26 C29 C30 -174.4(11) . . . . ?
C26 S4 C27 C28 -56.8(12) . . . . ?
C26 C29 C30 O16 1(2) . . . . ?
C26 C29 C30 N3 178.5(11) . . . . ?
C27 S4 C26 C25 109.0(8) . . . . ?
C27 S4 C26 C29 -86.9(9) . . . . ?
C29 C18 C19 S3 155.6(9) . . . . ?
C29 C18 C19 C22 -13.1(13) . . . . ?
C30 N3 C16 C15 140.0(8) . . . . ?
C30 N3 C16 C57 -112.3(9) . . . . ?
C30 N3 C17 O9 -178.7(9) . . . . ?
C30 N3 C17 C18 0.3(11) . . . . ?
C31 N4 C23 O12 -8.3(14) . . . . ?
C31 N4 C23 C22 -176.6(9) . . . . ?
C31 N4 C24 O13 -1.5(16) . . . . ?
C31 N4 C24 C25 -179.1(10) . . . . ?
C31 C32 C53 C54 -54.2(15) . . . . ?
C32 N5 C33 O17 -1.9(19) . . . . ?
C32 N5 C33 C34 175.0(11) . . . . ?
C32 N5 C46 O24 -10.3(18) . . . . ?
C32 N5 C46 C45 178.0(10) . . . . ?
C32 C31 C56 C55 -60.9(16) . . . . ?
C32 C53 C54 C55 29.2(19) . . . . ?
C33 N5 C32 C31 -37.4(18) . . . . ?
C33 N5 C32 C53 85.5(14) . . . . ?
C33 N5 C46 O24 176.7(11) . . . . ?
C33 N5 C46 C45 5.0(12) . . . . ?
C33 C34 C35 S5 40.2(15) . . . . ?
C33 C34 C35 C38 -155.0(11) . . . . ?
C33 C34 C45 C42 163.6(13) . . . . ?
C33 C34 C45 C46 -12.7(12) . . . . ?
C34 C35 C38 C39 171.4(11) . . . . ?
C34 C35 C38 C41 -10.6(15) . . . . ?
C34 C45 C46 O24 -165.2(13) . . . . ?
C34 C45 C46 N5 5.2(11) . . . . ?
C35 S5 C36 C37 -176.2(9) . . . . ?
C35 C34 C45 C42 -3.3(19) . . . . ?
C35 C34 C45 C46 -179.7(11) . . . . ?
C35 C38 C39 O20 -6.1(18) . . . . ?
C35 C38 C39 N6 179.4(11) . . . . ?
C35 C38 C41 C40 -169.7(12) . . . . ?
C35 C38 C41 C42 6(2) . . . . ?
C36 S5 C35 C34 -104.4(9) . . . . ?
C36 S5 C35 C38 93.5(10) . . . . ?
C38 C41 C42 S6 168.2(12) . . . . ?
C38 C41 C42 C45 1(2) . . . . ?
C39 N6 C40 O21 172.5(13) . . . . ?
C39 N6 C40 C41 16.8(15) . . . . ?
C39 N6 C47 C48 93.7(13) . . . . ?
C39 N6 C47 C52 -134.5(11) . . . . ?
C39 C38 C41 C40 8.6(13) . . . . ?
C39 C38 C41 C42 -175.7(14) . . . . ?
C40 N6 C39 O20 174.8(12) . . . . ?
C40 N6 C39 C38 -11.5(13) . . . . ?
C40 N6 C47 C48 -72.3(14) . . . . ?
C40 N6 C47 C52 59.5(15) . . . . ?
C40 C41 C42 S6 -17(2) . . . . ?
C40 C41 C42 C45 176.0(13) . . . . ?
C41 C38 C39 O20 175.8(10) . . . . ?
C41 C38 C39 N6 1.2(13) . . . . ?
C41 C42 C45 C34 -3(2) . . . . ?
C41 C42 C45 C46 173.1(10) . . . . ?
C42 S6 C43 C44 79.3(15) . . . . ?
C42 C45 C46 O24 18(2) . . . . ?
C42 C45 C46 N5 -171.1(13) . . . . ?
C43 S6 C42 C41 71.3(18) . . . . ?
C43 S6 C42 C45 -124.4(17) . . . . ?
C45 C34 C35 S5 -155.0(9) . . . . ?
C45 C34 C35 C38 9.9(16) . . . . ?
C46 N5 C32 C31 151.0(12) . . . . ?
C46 N5 C32 C53 -86.1(14) . . . . ?
C46 N5 C33 O17 170.7(11) . . . . ?
C46 N5 C33 C34 -12.3(12) . . . . ?
C47 N6 C39 O20 7.7(19) . . . . ?
C47 N6 C39 C38 -178.6(10) . . . . ?
C47 N6 C40 O21 -20(2) . . . . ?
C47 N6 C40 C41 -175.9(10) . . . . ?
C47 C48 C49 C50 -44.8(14) . . . . ?
C48 N1 C5 O3 -16.6(14) . . . . ?
C48 N1 C5 C4 172.7(7) . . . . ?
C48 N1 C6 O4 21.9(17) . . . . ?
C48 N1 C6 C7 -167.8(8) . . . . ?
C48 C47 C52 C51 -55.6(13) . . . . ?
C48 C49 C50 C51 42.6(14) . . . . ?
C49 C50 C51 C52 -50.0(16) . . . . ?
C50 C51 C52 C47 53.1(15) . . . . ?
C52 C47 C48 N1 -171.3(9) . . . . ?
C52 C47 C48 C49 57.3(13) . . . . ?
C53 C54 C55 C56 -16(2) . . . . ?
C54 C55 C56 C31 29.3(17) . . . . ?
C56 C31 C32 N5 -163.6(12) . . . . ?
C56 C31 C32 C53 71.1(14) . . . . ?
C57 C58 C59 C60 -57.8(12) . . . . ?
C58 C59 C60 C15 63.7(14) . . . . ?
C60 C15 C16 N3 -176.7(7) . . . . ?
C60 C15 C16 C57 71.6(8) . . . . ?
C61 S1 C3 C4 96.2(7) . . . . ?
C61 S1 C3 C14 -98.6(8) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.568 -0.154 0.000 2037.0 719.4 '14.4 C2Cl2H4'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_THETM01_240412myf           
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.575
RESPONSE: 
Due to the insufficient crystal quality, signal strength at higher diffraction is very low. 
Therefore, diffraction spots with theta larger than 98 degree have been omitted.
;
_vrf_PLAT340_240412myf           
;
PROBLEM: Low Bond Precision on C-C Bonds ............... 0.01595 Ang.
RESPONSE: 
Due to the highly disordered nature of this crystal, some restrains on bond length was added.
Therefore the bond precision has been influenced. 
;
_vrf_PLAT420_240412myf           
;
PROBLEM: D-H Bond Without Acceptor O25 --H25A . Please Check
RESPONSE: 
There may be hydrogen bond between this water molecule with other solvent molecules. 
However, due to the disorder of various solvent molecules. Solvent mask has been applied. 
Therefore, acceptor for this hydrogen bond cannot be identified.
;
# end Validation Reply Form
