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

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

data_ja
_audit_block_doi                 10.5517/ccdc.csd.cc21bb1s
_database_code_depnum_ccdc_archive 'CCDC 1886754'
loop_
_audit_author_name
_audit_author_address
'LI FU'
;Nanning Normal University
China
;
_audit_update_record             
;
2018-12-21 deposited with the CCDC.	2019-06-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C68 H60 N12 O8 S4'
_chemical_formula_weight         1301.52

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.6379(8)
_cell_length_b                   13.8560(15)
_cell_length_c                   15.3484(16)
_cell_angle_alpha                84.804(4)
_cell_angle_beta                 85.101(4)
_cell_angle_gamma                74.968(3)
_cell_volume                     1559.1(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5911
_cell_measurement_theta_min      2.98
_cell_measurement_theta_max      25.68

_exptl_crystal_description       BAR
_exptl_crystal_colour            ORANGE
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             680
_exptl_absorpt_coefficient_mu    0.221
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9141
_exptl_absorpt_correction_T_max  0.9928
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71076
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            29551
_diffrn_reflns_av_R_equivalents  0.1550
_diffrn_reflns_av_sigmaI/netI    0.1674
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.98
_diffrn_reflns_theta_max         25.68
_reflns_number_total             5911
_reflns_number_gt                2628
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0650P)²+0.1266P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5911
_refine_ls_number_parameters     407
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.2052
_refine_ls_R_factor_gt           0.0724
_refine_ls_wR_factor_ref         0.1657
_refine_ls_wR_factor_gt          0.1305
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_restrained_S_all      1.006
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.42839(15) 0.86790(8) 0.41944(7) 0.0438(4) Uani 1 1 d . . .
S2 S 0.86067(16) 0.86880(9) -0.03658(8) 0.0515(4) Uani 1 1 d . . .
O4 O 0.0848(4) 1.11276(19) 0.58206(18) 0.0391(7) Uani 1 1 d . . .
O2 O 0.5741(4) 1.1657(2) 0.07214(19) 0.0486(8) Uani 1 1 d . . .
O3 O 0.1670(4) 1.0262(2) 0.7054(2) 0.0535(9) Uani 1 1 d . . .
C20 C -0.0083(5) 1.2128(3) 0.4565(3) 0.0391(11) Uani 1 1 d . . .
H20 H -0.0749 1.2608 0.4934 0.047 Uiso 1 1 calc R . .
O1 O 0.4736(4) 1.0910(2) 0.1918(2) 0.0657(10) Uani 1 1 d . . .
C28 C 0.2969(5) 0.9486(3) 0.5741(3) 0.0320(10) Uani 1 1 d . . .
C22 C 0.1951(5) 1.0484(3) 0.4408(3) 0.0309(10) Uani 1 1 d . . .
N4 N -0.1073(5) 1.3204(3) 0.3280(2) 0.0605(8) Uani 1 1 d . . .
C6 C 0.6659(5) 1.1617(3) -0.0098(3) 0.0383(11) Uani 1 1 d . . .
C21 C 0.0907(5) 1.1241(3) 0.4911(3) 0.0329(10) Uani 1 1 d . . .
C5 C 0.7544(5) 1.0711(3) -0.0437(3) 0.0344(10) Uani 1 1 d . . .
C30 C 0.2984(5) 0.9596(3) 0.4849(3) 0.0285(10) Uani 1 1 d . . .
C3 C 0.8400(5) 1.1677(3) -0.1716(3) 0.0431(11) Uani 1 1 d . . .
H3 H 0.9008 1.1690 -0.2267 0.052 Uiso 1 1 calc R . .
C1 C 0.6600(5) 1.2535(3) -0.0515(3) 0.0409(11) Uani 1 1 d . . .
H1 H 0.5988 1.3114 -0.0246 0.049 Uiso 1 1 calc R . .
N1 N 0.7438(5) 1.3491(3) -0.1791(2) 0.0471(10) Uani 1 1 d . . .
C18 C 0.0954(6) 1.1567(3) 0.3122(3) 0.0418(11) Uani 1 1 d . . .
H18 H 0.0985 1.1675 0.2514 0.050 Uiso 1 1 calc R . .
C13 C 0.5647(6) 1.0796(4) 0.1229(3) 0.0449(8) Uani 1 1 d . . .
C23 C 0.1918(5) 1.0692(3) 0.3497(3) 0.0381(11) Uani 1 1 d . . .
H23 H 0.2588 1.0205 0.3135 0.046 Uiso 1 1 calc R . .
C19 C -0.0110(5) 1.2328(3) 0.3654(3) 0.0364(11) Uani 1 1 d . . .
C2 C 0.7475(5) 1.2598(3) -0.1356(3) 0.0399(11) Uani 1 1 d . . .
C12 C 0.6590(6) 0.9835(3) 0.0906(3) 0.0449(8) Uani 1 1 d . . .
C29 C 0.1828(5) 1.0280(3) 0.6271(3) 0.0374(11) Uani 1 1 d . . .
C11 C 0.7502(5) 0.9810(3) 0.0082(3) 0.0361(11) Uani 1 1 d . . .
C4 C 0.8415(5) 1.0788(3) -0.1277(3) 0.0392(11) Uani 1 1 d . . .
H4 H 0.9023 1.0203 -0.1539 0.047 Uiso 1 1 calc R . .
C31 C 0.4004(5) 0.8625(3) 0.6222(3) 0.0371(11) Uani 1 1 d . . .
H31 H 0.3907 0.8624 0.6830 0.045 Uiso 1 1 calc R . .
C32 C 0.5108(6) 0.7816(3) 0.5863(3) 0.0378(11) Uani 1 1 d . . .
C14 C 0.6510(6) 0.8964(4) 0.1448(3) 0.0514(13) Uani 1 1 d . . .
H14 H 0.5914 0.9058 0.2000 0.062 Uiso 1 1 calc R . .
C15 C 0.7214(6) 0.8017(4) 0.1240(3) 0.0528(13) Uani 1 1 d . . .
C33 C 0.5409(6) 0.7685(3) 0.4922(3) 0.0434(12) Uani 1 1 d . . .
C8 C 0.8453(6) 1.3597(4) -0.2633(3) 0.0601(14) Uani 1 1 d . . .
H8A H 0.9532 1.3044 -0.2665 0.072 Uiso 1 1 calc R . .
H8B H 0.8845 1.4212 -0.2662 0.072 Uiso 1 1 calc R . .
C34 C 0.6057(6) 0.6999(4) 0.6425(3) 0.0471(12) Uani 1 1 d . . .
C16 C 0.8158(7) 0.7732(4) 0.0404(3) 0.0543(13) Uani 1 1 d . . .
N5 N 0.6774(6) 0.6345(3) 0.6878(3) 0.0735(14) Uani 1 1 d . . .
C24 C -0.0903(7) 1.3485(3) 0.2326(3) 0.0605(8) Uani 1 1 d . . .
H24A H 0.0335 1.3206 0.2102 0.073 Uiso 1 1 calc R . .
H24B H -0.1161 1.4209 0.2231 0.073 Uiso 1 1 calc R . .
N6 N 0.6455(7) 0.6912(3) 0.4634(3) 0.0784(16) Uani 1 1 d . . .
H6 H 0.646(8) 0.689(4) 0.413(3) 0.094 Uiso 1 1 d . . .
C26 C -0.2249(7) 1.3988(3) 0.3830(3) 0.0605(8) Uani 1 1 d . . .
H26A H -0.3184 1.4425 0.3484 0.073 Uiso 1 1 calc R . .
H26B H -0.2839 1.3673 0.4319 0.073 Uiso 1 1 calc R . .
C9 C 0.6288(7) 1.4435(3) -0.1477(3) 0.0643(15) Uani 1 1 d . . .
H9A H 0.5208 1.4304 -0.1162 0.077 Uiso 1 1 calc R . .
H9B H 0.5904 1.4897 -0.1979 0.077 Uiso 1 1 calc R . .
C17 C 0.7019(7) 0.7208(4) 0.1875(4) 0.0708(17) Uani 1 1 d . . .
C7 C 0.7370(8) 1.3617(4) -0.3409(3) 0.0813(17) Uani 1 1 d . . .
H7A H 0.8043 1.3776 -0.3936 0.122 Uiso 1 1 calc R . .
H7B H 0.6238 1.4116 -0.3351 0.122 Uiso 1 1 calc R . .
H7C H 0.7138 1.2972 -0.3437 0.122 Uiso 1 1 calc R . .
C27 C -0.1140(7) 1.4575(4) 0.4158(3) 0.0783(17) Uani 1 1 d . . .
H27A H -0.0565 1.4888 0.3672 0.117 Uiso 1 1 calc R . .
H27B H -0.0228 1.4141 0.4508 0.117 Uiso 1 1 calc R . .
H27C H -0.1898 1.5080 0.4510 0.117 Uiso 1 1 calc R . .
N2 N 0.6888(7) 0.6578(4) 0.2377(4) 0.1017(18) Uani 1 1 d . . .
N3 N 0.8651(8) 0.6830(4) 0.0214(4) 0.0975(17) Uani 1 1 d D . .
H3A H 0.925(8) 0.675(5) -0.022(3) 0.117 Uiso 1 1 d D . .
C10 C 0.7237(8) 1.4928(4) -0.0879(4) 0.094(2) Uani 1 1 d . . .
H10A H 0.8330 1.5041 -0.1179 0.141 Uiso 1 1 calc R . .
H10B H 0.7535 1.4498 -0.0358 0.141 Uiso 1 1 calc R . .
H10C H 0.6445 1.5557 -0.0723 0.141 Uiso 1 1 calc R . .
C25 C -0.2177(7) 1.3112(4) 0.1837(3) 0.0917(19) Uani 1 1 d . . .
H25A H -0.2013 1.3290 0.1222 0.138 Uiso 1 1 calc R . .
H25B H -0.3406 1.3410 0.2041 0.138 Uiso 1 1 calc R . .
H25C H -0.1930 1.2397 0.1934 0.138 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C30 1.737(4) . ?
S1 C33 1.775(4) . ?
S2 C11 1.736(4) . ?
S2 C16 1.775(5) . ?
O4 C29 1.380(5) . ?
O4 C21 1.389(4) . ?
O2 C13 1.379(5) . ?
O2 C6 1.386(4) . ?
O3 C29 1.196(5) . ?
C20 C21 1.354(5) . ?
C20 C19 1.402(5) . ?
C20 H20 0.9300 . ?
O1 C13 1.215(5) . ?
C28 C30 1.362(5) . ?
C28 C31 1.430(5) . ?
C28 C29 1.475(5) . ?
C22 C21 1.392(5) . ?
C22 C23 1.403(5) . ?
C22 C30 1.425(5) . ?
N4 C19 1.352(5) . ?
N4 C24 1.483(5) . ?
N4 C26 1.494(5) . ?
C6 C1 1.362(5) . ?
C6 C5 1.386(5) . ?
C5 C4 1.407(5) . ?
C5 C11 1.425(5) . ?
C3 C4 1.348(5) . ?
C3 C2 1.424(5) . ?
C3 H3 0.9300 . ?
C1 C2 1.408(6) . ?
C1 H1 0.9300 . ?
N1 C2 1.347(5) . ?
N1 C8 1.465(5) . ?
N1 C9 1.469(5) . ?
C18 C23 1.352(5) . ?
C18 C19 1.427(5) . ?
C18 H18 0.9300 . ?
C13 C12 1.448(6) . ?
C23 H23 0.9300 . ?
C12 C11 1.390(6) . ?
C12 C14 1.414(6) . ?
C4 H4 0.9300 . ?
C31 C32 1.347(5) . ?
C31 H31 0.9300 . ?
C32 C34 1.433(6) . ?
C32 C33 1.464(6) . ?
C14 C15 1.340(6) . ?
C14 H14 0.9300 . ?
C15 C17 1.446(7) . ?
C15 C16 1.452(7) . ?
C33 N6 1.251(6) . ?
C8 C7 1.502(6) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C34 N5 1.139(5) . ?
C16 N3 1.263(6) . ?
C24 C25 1.494(6) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
N6 H6 0.77(5) . ?
C26 C27 1.461(6) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C9 C10 1.524(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C17 N2 1.130(6) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
N3 H3A 0.78(2) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C30 S1 C33 106.2(2) . . ?
C11 S2 C16 105.6(2) . . ?
C29 O4 C21 122.4(3) . . ?
C13 O2 C6 121.3(3) . . ?
C21 C20 C19 120.4(4) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C30 C28 C31 124.0(4) . . ?
C30 C28 C29 120.2(4) . . ?
C31 C28 C29 115.8(4) . . ?
C21 C22 C23 115.6(4) . . ?
C21 C22 C30 118.4(4) . . ?
C23 C22 C30 126.0(4) . . ?
C19 N4 C24 122.9(4) . . ?
C19 N4 C26 120.7(4) . . ?
C24 N4 C26 116.2(3) . . ?
C1 C6 O2 113.7(4) . . ?
C1 C6 C5 124.9(4) . . ?
O2 C6 C5 121.4(4) . . ?
C20 C21 O4 115.5(4) . . ?
C20 C21 C22 123.6(4) . . ?
O4 C21 C22 120.9(4) . . ?
C6 C5 C4 115.1(4) . . ?
C6 C5 C11 118.4(4) . . ?
C4 C5 C11 126.6(4) . . ?
C28 C30 C22 121.3(4) . . ?
C28 C30 S1 122.0(3) . . ?
C22 C30 S1 116.7(3) . . ?
C4 C3 C2 121.5(4) . . ?
C4 C3 H3 119.3 . . ?
C2 C3 H3 119.3 . . ?
C6 C1 C2 119.3(4) . . ?
C6 C1 H1 120.3 . . ?
C2 C1 H1 120.3 . . ?
C2 N1 C8 123.1(4) . . ?
C2 N1 C9 122.1(4) . . ?
C8 N1 C9 114.7(4) . . ?
C23 C18 C19 120.3(4) . . ?
C23 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
O1 C13 O2 116.2(4) . . ?
O1 C13 C12 124.9(4) . . ?
O2 C13 C12 118.9(4) . . ?
C18 C23 C22 122.9(4) . . ?
C18 C23 H23 118.6 . . ?
C22 C23 H23 118.6 . . ?
N4 C19 C20 122.4(4) . . ?
N4 C19 C18 120.4(4) . . ?
C20 C19 C18 117.2(4) . . ?
N1 C2 C1 121.1(4) . . ?
N1 C2 C3 122.0(4) . . ?
C1 C2 C3 116.8(4) . . ?
C11 C12 C14 123.3(4) . . ?
C11 C12 C13 119.0(4) . . ?
C14 C12 C13 117.8(4) . . ?
O3 C29 O4 116.7(4) . . ?
O3 C29 C28 126.5(4) . . ?
O4 C29 C28 116.8(4) . . ?
C12 C11 C5 121.0(4) . . ?
C12 C11 S2 121.8(3) . . ?
C5 C11 S2 117.2(3) . . ?
C3 C4 C5 122.4(4) . . ?
C3 C4 H4 118.8 . . ?
C5 C4 H4 118.8 . . ?
C32 C31 C28 125.1(4) . . ?
C32 C31 H31 117.4 . . ?
C28 C31 H31 117.4 . . ?
C31 C32 C34 119.3(4) . . ?
C31 C32 C33 124.8(4) . . ?
C34 C32 C33 115.8(4) . . ?
C15 C14 C12 126.1(5) . . ?
C15 C14 H14 117.0 . . ?
C12 C14 H14 117.0 . . ?
C14 C15 C17 119.0(5) . . ?
C14 C15 C16 124.4(4) . . ?
C17 C15 C16 116.6(5) . . ?
N6 C33 C32 121.4(4) . . ?
N6 C33 S1 120.8(4) . . ?
C32 C33 S1 117.8(3) . . ?
N1 C8 C7 113.3(4) . . ?
N1 C8 H8A 108.9 . . ?
C7 C8 H8A 108.9 . . ?
N1 C8 H8B 108.9 . . ?
C7 C8 H8B 108.9 . . ?
H8A C8 H8B 107.7 . . ?
N5 C34 C32 178.4(5) . . ?
N3 C16 C15 121.6(5) . . ?
N3 C16 S2 119.8(4) . . ?
C15 C16 S2 118.6(4) . . ?
N4 C24 C25 111.5(4) . . ?
N4 C24 H24A 109.3 . . ?
C25 C24 H24A 109.3 . . ?
N4 C24 H24B 109.3 . . ?
C25 C24 H24B 109.3 . . ?
H24A C24 H24B 108.0 . . ?
C33 N6 H6 114(4) . . ?
C27 C26 N4 109.6(4) . . ?
C27 C26 H26A 109.8 . . ?
N4 C26 H26A 109.8 . . ?
C27 C26 H26B 109.8 . . ?
N4 C26 H26B 109.8 . . ?
H26A C26 H26B 108.2 . . ?
N1 C9 C10 113.4(4) . . ?
N1 C9 H9A 108.9 . . ?
C10 C9 H9A 108.9 . . ?
N1 C9 H9B 108.9 . . ?
C10 C9 H9B 108.9 . . ?
H9A C9 H9B 107.7 . . ?
N2 C17 C15 179.0(6) . . ?
C8 C7 H7A 109.5 . . ?
C8 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C8 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C16 N3 H3A 114(6) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 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
C13 O2 C6 C1 179.2(4) . . . . ?
C13 O2 C6 C5 -1.0(5) . . . . ?
C19 C20 C21 O4 179.4(3) . . . . ?
C19 C20 C21 C22 0.4(6) . . . . ?
C29 O4 C21 C20 -177.9(4) . . . . ?
C29 O4 C21 C22 1.1(5) . . . . ?
C23 C22 C21 C20 -0.3(6) . . . . ?
C30 C22 C21 C20 177.9(4) . . . . ?
C23 C22 C21 O4 -179.3(3) . . . . ?
C30 C22 C21 O4 -1.1(5) . . . . ?
C1 C6 C5 C4 -0.3(6) . . . . ?
O2 C6 C5 C4 179.9(3) . . . . ?
C1 C6 C5 C11 179.3(4) . . . . ?
O2 C6 C5 C11 -0.4(6) . . . . ?
C31 C28 C30 C22 -178.6(4) . . . . ?
C29 C28 C30 C22 1.8(6) . . . . ?
C31 C28 C30 S1 0.3(5) . . . . ?
C29 C28 C30 S1 -179.3(3) . . . . ?
C21 C22 C30 C28 -0.4(5) . . . . ?
C23 C22 C30 C28 177.6(4) . . . . ?
C21 C22 C30 S1 -179.3(3) . . . . ?
C23 C22 C30 S1 -1.4(5) . . . . ?
C33 S1 C30 C28 0.7(4) . . . . ?
C33 S1 C30 C22 179.6(3) . . . . ?
O2 C6 C1 C2 -179.7(3) . . . . ?
C5 C6 C1 C2 0.5(6) . . . . ?
C6 O2 C13 O1 -176.5(4) . . . . ?
C6 O2 C13 C12 2.4(5) . . . . ?
C19 C18 C23 C22 -0.8(6) . . . . ?
C21 C22 C23 C18 0.5(6) . . . . ?
C30 C22 C23 C18 -177.5(4) . . . . ?
C24 N4 C19 C20 170.7(4) . . . . ?
C26 N4 C19 C20 -3.4(6) . . . . ?
C24 N4 C19 C18 -8.3(6) . . . . ?
C26 N4 C19 C18 177.5(4) . . . . ?
C21 C20 C19 N4 -179.7(4) . . . . ?
C21 C20 C19 C18 -0.7(6) . . . . ?
C23 C18 C19 N4 179.9(4) . . . . ?
C23 C18 C19 C20 0.9(6) . . . . ?
C8 N1 C2 C1 174.7(4) . . . . ?
C9 N1 C2 C1 -8.7(6) . . . . ?
C8 N1 C2 C3 -5.0(6) . . . . ?
C9 N1 C2 C3 171.6(4) . . . . ?
C6 C1 C2 N1 179.6(4) . . . . ?
C6 C1 C2 C3 -0.7(6) . . . . ?
C4 C3 C2 N1 -179.4(4) . . . . ?
C4 C3 C2 C1 0.9(6) . . . . ?
O1 C13 C12 C11 176.3(4) . . . . ?
O2 C13 C12 C11 -2.4(6) . . . . ?
O1 C13 C12 C14 -2.8(6) . . . . ?
O2 C13 C12 C14 178.5(4) . . . . ?
C21 O4 C29 O3 -179.8(4) . . . . ?
C21 O4 C29 C28 0.3(5) . . . . ?
C30 C28 C29 O3 178.3(4) . . . . ?
C31 C28 C29 O3 -1.3(6) . . . . ?
C30 C28 C29 O4 -1.8(5) . . . . ?
C31 C28 C29 O4 178.6(3) . . . . ?
C14 C12 C11 C5 -179.8(4) . . . . ?
C13 C12 C11 C5 1.1(6) . . . . ?
C14 C12 C11 S2 1.0(6) . . . . ?
C13 C12 C11 S2 -178.0(3) . . . . ?
C6 C5 C11 C12 0.3(6) . . . . ?
C4 C5 C11 C12 179.9(4) . . . . ?
C6 C5 C11 S2 179.5(3) . . . . ?
C4 C5 C11 S2 -0.9(5) . . . . ?
C16 S2 C11 C12 3.2(4) . . . . ?
C16 S2 C11 C5 -176.0(3) . . . . ?
C2 C3 C4 C5 -0.8(6) . . . . ?
C6 C5 C4 C3 0.5(6) . . . . ?
C11 C5 C4 C3 -179.2(4) . . . . ?
C30 C28 C31 C32 -0.4(6) . . . . ?
C29 C28 C31 C32 179.1(4) . . . . ?
C28 C31 C32 C34 -179.5(4) . . . . ?
C28 C31 C32 C33 -0.7(6) . . . . ?
C11 C12 C14 C15 -2.8(7) . . . . ?
C13 C12 C14 C15 176.2(4) . . . . ?
C12 C14 C15 C17 179.7(4) . . . . ?
C12 C14 C15 C16 -1.1(7) . . . . ?
C31 C32 C33 N6 -179.9(5) . . . . ?
C34 C32 C33 N6 -1.1(6) . . . . ?
C31 C32 C33 S1 1.7(6) . . . . ?
C34 C32 C33 S1 -179.4(3) . . . . ?
C30 S1 C33 N6 -179.9(4) . . . . ?
C30 S1 C33 C32 -1.6(4) . . . . ?
C2 N1 C8 C7 92.4(5) . . . . ?
C9 N1 C8 C7 -84.3(5) . . . . ?
C31 C32 C34 N5 68(20) . . . . ?
C33 C32 C34 N5 -111(20) . . . . ?
C14 C15 C16 N3 -173.6(5) . . . . ?
C17 C15 C16 N3 5.6(7) . . . . ?
C14 C15 C16 S2 6.0(6) . . . . ?
C17 C15 C16 S2 -174.8(3) . . . . ?
C11 S2 C16 N3 173.2(5) . . . . ?
C11 S2 C16 C15 -6.4(4) . . . . ?
C19 N4 C24 C25 88.2(5) . . . . ?
C26 N4 C24 C25 -97.4(5) . . . . ?
C19 N4 C26 C27 82.4(5) . . . . ?
C24 N4 C26 C27 -92.1(5) . . . . ?
C2 N1 C9 C10 90.8(5) . . . . ?
C8 N1 C9 C10 -92.3(5) . . . . ?
C14 C15 C17 N2 -82(44) . . . . ?
C16 C15 C17 N2 99(44) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.68
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.410
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.055
