# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014


data_a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C76 H65 N8 S4'
_chemical_formula_weight         1218.64

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   11.0704(14)
_cell_length_b                   22.732(3)
_cell_length_c                   13.0490(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 104.428(7)
_cell_angle_gamma                90.00
_cell_volume                     3180.2(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1726
_cell_measurement_theta_min      1.61
_cell_measurement_theta_max      27.51

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          .300
_exptl_crystal_size_mid          .200
_exptl_crystal_size_min          .100
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.273
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1282
_exptl_absorpt_coefficient_mu    0.201
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_absorpt_correction_T_min  .0000
_exptl_absorpt_correction_T_max  .0000


_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         none
_diffrn_standards_interval_count none
_diffrn_standards_interval_time  none
_diffrn_standards_decay_%        none
_diffrn_reflns_number            27224
_diffrn_reflns_av_R_equivalents  0.0826
_diffrn_reflns_av_sigmaI/netI    0.1632
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.61
_diffrn_reflns_theta_max         27.51
_reflns_number_total             13018
_reflns_number_gt                4915
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Siemens SMART'
_computing_cell_refinement       'Siemens SMART & SAINT'
_computing_data_reduction        'Siemens XPREP'
_computing_structure_solution    'Siemens SHELXTL'
_computing_structure_refinement  'Siemens SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.1093P)²+0.0000P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.44(11)
_refine_ls_number_reflns         13018
_refine_ls_number_parameters     793
_refine_ls_number_restraints     1
_refine_ls_R_factor_ref          0.2186
_refine_ls_R_factor_gt           0.0785
_refine_ls_wR_factor_ref         0.2387
_refine_ls_wR_factor_gt          0.1706
_refine_ls_goodness_of_fit_ref   0.913
_refine_ls_restrained_S_all      0.913
_refine_ls_shift/su_max          0.002
_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
S2 S 0.46510(16) 0.34712(9) 0.52363(16) 0.0601(6) Uani 1 1 d . . .
C7 C 0.4994(7) 0.3236(3) 0.2933(6) 0.0452(19) Uani 1 1 d . . .
C8 C 0.7236(6) 0.3304(3) 0.5761(6) 0.0488(19) Uani 1 1 d . . .
C10 C 0.8279(7) 0.2966(4) 0.5662(6) 0.056(2) Uani 1 1 d . . .
H10A H 0.8016 0.2559 0.5564 0.068 Uiso 1 1 calc R . .
H10B H 0.8498 0.3090 0.5021 0.068 Uiso 1 1 calc R . .
N8 N 0.5071(6) 0.2347(3) 0.5825(5) 0.0587(16) Uani 1 1 d . . .
C22 C 0.6086(6) 0.3314(3) 0.4865(7) 0.048(2) Uani 1 1 d . . .
C27 C 0.6079(7) 0.3241(3) 0.3868(6) 0.0494(19) Uani 1 1 d . . .
H27A H 0.6854 0.3184 0.3728 0.059 Uiso 1 1 calc R . .
C31 C 0.9478(8) 0.3337(4) 0.7370(7) 0.059(2) Uani 1 1 d . . .
C36 C 0.4105(7) 0.3670(3) 0.2739(6) 0.057(2) Uani 1 1 d . . .
H36A H 0.4180 0.3991 0.3194 0.068 Uiso 1 1 calc R . .
C49 C 0.4871(8) 0.2776(3) 0.2238(6) 0.068(2) Uani 1 1 d . . .
H49A H 0.5474 0.2482 0.2357 0.082 Uiso 1 1 calc R . .
C53 C 0.4419(7) 0.2831(4) 0.5909(6) 0.0530(19) Uani 1 1 d . . .
C55 C 1.0676(7) 0.3360(4) 0.8252(7) 0.085(3) Uani 1 1 d . . .
H55A H 1.1307 0.3128 0.8057 0.127 Uiso 1 1 calc R . .
H55B H 1.0520 0.3208 0.8893 0.127 Uiso 1 1 calc R . .
H55C H 1.0955 0.3761 0.8362 0.127 Uiso 1 1 calc R . .
C61 C 0.9362(7) 0.2987(3) 0.6489(6) 0.059(2) Uani 1 1 d . . .
H61A H 1.0035 0.2753 0.6442 0.070 Uiso 1 1 calc R . .
N7 N 0.3526(6) 0.2882(4) 0.6444(6) 0.077(2) Uani 1 1 d . . .
C89 C 0.3085(7) 0.3630(4) 0.1858(7) 0.063(2) Uani 1 1 d . . .
H89A H 0.2502 0.3933 0.1725 0.076 Uiso 1 1 calc R . .
C94 C 0.4777(8) 0.1869(4) 0.6335(7) 0.068(2) Uani 1 1 d . . .
H94A H 0.5220 0.1524 0.6313 0.081 Uiso 1 1 calc R . .
C100 C 0.8425(7) 0.3651(3) 0.7443(6) 0.063(2) Uani 1 1 d . . .
H10C H 0.8455 0.3879 0.8042 0.075 Uiso 1 1 calc R . .
C107 C 0.7348(7) 0.3634(4) 0.6656(7) 0.060(2) Uani 1 1 d . . .
H10D H 0.6668 0.3855 0.6732 0.072 Uiso 1 1 calc R . .
C108 C 0.2925(8) 0.3167(5) 0.1198(7) 0.080(3) Uani 1 1 d . . .
H10E H 0.2205 0.3134 0.0652 0.096 Uiso 1 1 calc R . .
C112 C 0.3843(9) 0.2737(4) 0.1338(8) 0.081(3) Uani 1 1 d . . .
H11A H 0.3786 0.2432 0.0854 0.097 Uiso 1 1 calc R . .
C138 C 0.3872(8) 0.1862(4) 0.6880(8) 0.078(3) Uani 1 1 d . . .
H13A H 0.3666 0.1526 0.7208 0.094 Uiso 1 1 calc R . .
C155 C 0.3306(9) 0.2382(6) 0.6898(8) 0.093(3) Uani 1 1 d . . .
H15A H 0.2691 0.2395 0.7269 0.111 Uiso 1 1 calc R . .
S3 S 1.08991(17) 0.09915(9) 0.53075(17) 0.0654(6) Uani 1 1 d . . .
C5 C 0.9510(7) 0.1258(3) 0.6685(6) 0.049(2) Uani 1 1 d . . .
H5A H 0.8732 0.1319 0.6817 0.059 Uiso 1 1 calc R . .
C9 C 0.8320(7) 0.1179(3) 0.4783(7) 0.055(2) Uani 1 1 d . . .
C14 C 0.6209(7) 0.1491(4) 0.4043(7) 0.060(2) Uani 1 1 d . . .
H14A H 0.5543 0.1727 0.4102 0.072 Uiso 1 1 calc R . .
C24 C 0.7137(8) 0.0824(4) 0.3062(7) 0.072(3) Uani 1 1 d . . .
H24A H 0.7111 0.0607 0.2452 0.087 Uiso 1 1 calc R . .
C38 C 1.1135(7) 0.1632(4) 0.4625(6) 0.053(2) Uani 1 1 d . . .
C39 C 1.0552(6) 0.1281(3) 0.7613(6) 0.0500(19) Uani 1 1 d . . .
C44 C 0.4936(8) 0.1132(4) 0.2257(7) 0.084(3) Uani 1 1 d . . .
H44A H 0.4302 0.1378 0.2419 0.126 Uiso 1 1 calc R . .
H44B H 0.4636 0.0736 0.2148 0.126 Uiso 1 1 calc R . .
H44C H 0.5139 0.1274 0.1627 0.126 Uiso 1 1 calc R . .
N6 N 1.0489(5) 0.2117(3) 0.4666(5) 0.0582(17) Uani 1 1 d . . .
C54 C 0.6083(8) 0.1149(4) 0.3163(6) 0.063(2) Uani 1 1 d . . .
C58 C 0.7273(7) 0.1500(3) 0.4840(6) 0.058(2) Uani 1 1 d . . .
H58A H 0.7297 0.1727 0.5438 0.070 Uiso 1 1 calc R . .
C66 C 1.0654(7) 0.1736(4) 0.8301(7) 0.063(2) Uani 1 1 d . . .
H66A H 1.0020 0.2015 0.8189 0.076 Uiso 1 1 calc R . .
C80 C 1.1513(7) 0.0851(4) 0.7830(7) 0.061(2) Uani 1 1 d . . .
H80A H 1.1467 0.0528 0.7384 0.073 Uiso 1 1 calc R . .
C86 C 0.9490(7) 0.1165(3) 0.5672(6) 0.053(2) Uani 1 1 d . . .
N5 N 1.2044(6) 0.1567(4) 0.4129(6) 0.073(2) Uani 1 1 d . . .
C98 C 1.0773(7) 0.2598(4) 0.4184(7) 0.075(3) Uani 1 1 d . . .
H98A H 1.0344 0.2947 0.4209 0.090 Uiso 1 1 calc R . .
C129 C 0.8211(8) 0.0832(4) 0.3884(6) 0.071(2) Uani 1 1 d . . .
H12A H 0.8881 0.0597 0.3833 0.085 Uiso 1 1 calc R . .
C133 C 1.2582(8) 0.1391(4) 0.9350(7) 0.073(3) Uani 1 1 d . . .
H13B H 1.3265 0.1436 0.9926 0.087 Uiso 1 1 calc R . .
C146 C 1.1671(9) 0.1801(4) 0.9167(7) 0.082(3) Uani 1 1 d . . .
H14B H 1.1722 0.2123 0.9615 0.098 Uiso 1 1 calc R . .
C150 C 1.2524(7) 0.0909(4) 0.8705(7) 0.072(2) Uani 1 1 d . . .
H15B H 1.3149 0.0626 0.8852 0.086 Uiso 1 1 calc R . .
C161 C 1.1701(9) 0.2576(4) 0.3652(7) 0.080(3) Uani 1 1 d . . .
H16A H 1.1910 0.2909 0.3319 0.096 Uiso 1 1 calc R . .
C167 C 1.2305(8) 0.2056(5) 0.3626(7) 0.083(3) Uani 1 1 d . . .
H16B H 1.2917 0.2035 0.3252 0.099 Uiso 1 1 calc R . .
S7 S 0.6596(2) 0.08124(10) 0.97955(17) 0.0708(6) Uani 1 1 d . . .
C15 C 0.8372(7) 0.0194(4) 0.9203(7) 0.065(3) Uani 1 1 d . . .
H15C H 0.8623 -0.0039 0.8708 0.078 Uiso 1 1 calc R . .
C32 C 0.4909(9) 0.0206(4) 0.5730(8) 0.070(3) Uani 1 1 d . . .
C41 C 0.6430(7) 0.0362(3) 0.7780(6) 0.047(2) Uani 1 1 d . . .
N4 N 0.7161(6) 0.1684(3) 0.8588(5) 0.0634(19) Uani 1 1 d . . .
C59 C 0.6930(7) 0.0283(3) 0.6917(6) 0.058(2) Uani 1 1 d . . .
H59A H 0.7792 0.0282 0.7024 0.069 Uiso 1 1 calc R . .
C62 C 0.7259(7) 0.0418(3) 0.8877(6) 0.0503(19) Uani 1 1 d . . .
C67 C 0.9018(10) 0.0068(4) 1.1142(9) 0.086(3) Uani 1 1 d . . .
H67A H 0.8239 -0.0089 1.1130 0.103 Uiso 1 1 calc R . .
C75 C 0.9297(8) 0.0249(4) 1.0228(7) 0.060(2) Uani 1 1 d . . .
C91 C 0.6196(8) 0.0206(4) 0.5908(6) 0.059(2) Uani 1 1 d . . .
H91A H 0.6563 0.0154 0.5347 0.071 Uiso 1 1 calc R . .
C92 C 0.6562(7) 0.1547(4) 0.9321(7) 0.057(2) Uani 1 1 d . . .
C102 C 0.5165(7) 0.0340(3) 0.7592(7) 0.063(2) Uani 1 1 d . . .
H10F H 0.4803 0.0375 0.8161 0.076 Uiso 1 1 calc R . .
C116 C 1.0416(8) 0.0483(4) 1.0283(7) 0.073(3) Uani 1 1 d . . .
H11B H 1.0616 0.0598 0.9662 0.087 Uiso 1 1 calc R . .
C117 C 0.4390(8) 0.0268(4) 0.6578(8) 0.070(3) Uani 1 1 d . . .
H11C H 0.3528 0.0262 0.6476 0.084 Uiso 1 1 calc R . .
C118 C 0.4081(9) 0.0142(4) 0.4620(7) 0.087(3) Uani 1 1 d . . .
H11D H 0.4590 0.0098 0.4128 0.130 Uiso 1 1 calc R . .
H11E H 0.3569 0.0486 0.4442 0.130 Uiso 1 1 calc R . .
H11F H 0.3559 -0.0198 0.4588 0.130 Uiso 1 1 calc R . .
C120 C 0.9931(12) 0.0123(5) 1.2093(8) 0.094(3) Uani 1 1 d . . .
H12B H 0.9762 -0.0012 1.2715 0.113 Uiso 1 1 calc R . .
C122 C 1.1289(8) 0.0559(5) 1.1237(8) 0.090(3) Uani 1 1 d . . .
H12C H 1.2042 0.0744 1.1250 0.108 Uiso 1 1 calc R . .
C127 C 1.1066(11) 0.0371(4) 1.2132(8) 0.087(3) Uani 1 1 d . . .
H12D H 1.1665 0.0407 1.2770 0.104 Uiso 1 1 calc R . .
N3 N 0.5931(6) 0.1912(4) 0.9808(6) 0.076(2) Uani 1 1 d . . .
C142 C 0.7118(7) 0.2255(4) 0.8323(7) 0.072(2) Uani 1 1 d . . .
H14C H 0.7515 0.2377 0.7809 0.086 Uiso 1 1 calc R . .
C164 C 0.5949(10) 0.2464(5) 0.9521(9) 0.092(3) Uani 1 1 d . . .
H16C H 0.5547 0.2736 0.9853 0.111 Uiso 1 1 calc R . .
C168 C 0.6507(8) 0.2669(4) 0.8783(9) 0.081(3) Uani 1 1 d . . .
H16D H 0.6480 0.3065 0.8597 0.097 Uiso 1 1 calc R . .
S1 S 0.8892(2) 0.36855(10) 0.06999(18) 0.0768(7) Uani 1 1 d . . .
C13 C 1.0669(9) 0.4211(4) 0.4827(8) 0.066(3) Uani 1 1 d . . .
C23 C 0.8591(8) 0.4198(3) 0.3627(7) 0.062(2) Uani 1 1 d . . .
H23A H 0.7733 0.4215 0.3548 0.074 Uiso 1 1 calc R . .
C28 C 0.6237(8) 0.4289(3) 0.0317(7) 0.054(2) Uani 1 1 d . . .
N2 N 0.8357(6) 0.2817(3) 0.1913(6) 0.0662(19) Uani 1 1 d . . .
C46 C 0.8262(8) 0.4072(4) 0.1641(8) 0.064(2) Uani 1 1 d . . .
C64 C 0.8952(7) 0.2953(4) 0.1185(7) 0.063(2) Uani 1 1 d . . .
C78 C 0.7115(8) 0.4304(3) 0.1349(6) 0.058(2) Uani 1 1 d . . .
H78A H 0.6845 0.4500 0.1877 0.070 Uiso 1 1 calc R . .
C87 C 0.9074(8) 0.4133(3) 0.2731(8) 0.065(2) Uani 1 1 d . . .
C93 C 0.5032(10) 0.4109(5) 0.0245(9) 0.096(3) Uani 1 1 d . . .
H93A H 0.4797 0.4000 0.0854 0.115 Uiso 1 1 calc R . .
N1 N 0.9560(6) 0.2589(4) 0.0679(6) 0.078(2) Uani 1 1 d . . .
C119 C 1.0386(9) 0.4099(4) 0.2927(8) 0.075(3) Uani 1 1 d . . .
H11G H 1.0747 0.4045 0.2363 0.090 Uiso 1 1 calc R . .
C131 C 0.8397(8) 0.2245(4) 0.2203(8) 0.073(2) Uani 1 1 d . . .
H13C H 0.8027 0.2132 0.2738 0.088 Uiso 1 1 calc R . .
C132 C 0.9395(9) 0.4236(4) 0.4628(8) 0.073(3) Uani 1 1 d . . .
H13D H 0.9045 0.4281 0.5202 0.087 Uiso 1 1 calc R . .
C136 C 0.6537(10) 0.4459(4) -0.0610(8) 0.085(3) Uani 1 1 d . . .
H13E H 0.7343 0.4588 -0.0578 0.102 Uiso 1 1 calc R . .
C139 C 0.8967(9) 0.1828(5) 0.1729(8) 0.085(3) Uani 1 1 d . . .
H13F H 0.8953 0.1431 0.1902 0.102 Uiso 1 1 calc R . .
C145 C 1.1525(9) 0.4204(4) 0.5882(8) 0.099(3) Uani 1 1 d . . .
H14D H 1.1061 0.4253 0.6407 0.148 Uiso 1 1 calc R . .
H14E H 1.2114 0.4520 0.5939 0.148 Uiso 1 1 calc R . .
H14F H 1.1962 0.3836 0.5991 0.148 Uiso 1 1 calc R . .
C148 C 1.1123(8) 0.4143(4) 0.3911(8) 0.071(2) Uani 1 1 d . . .
H14G H 1.1982 0.4128 0.3996 0.086 Uiso 1 1 calc R . .
C151 C 0.5676(16) 0.4442(5) -0.1582(10) 0.111(4) Uani 1 1 d . . .
H15D H 0.5899 0.4564 -0.2190 0.133 Uiso 1 1 calc R . .
C158 C 0.9566(9) 0.2026(5) 0.0977(8) 0.089(3) Uani 1 1 d . . .
H15E H 0.9993 0.1754 0.0667 0.107 Uiso 1 1 calc R . .
C160 C 0.4169(13) 0.4088(6) -0.0721(13) 0.139(5) Uani 1 1 d . . .
H16E H 0.3358 0.3968 -0.0753 0.166 Uiso 1 1 calc R . .
C114 C 0.4494(17) 0.4243(7) -0.1639(12) 0.133(5) Uani 1 1 d . . .
H11H H 0.3915 0.4213 -0.2289 0.159 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
S2 C53 1.752(8) . ?
S2 C22 1.808(7) . ?
C7 C49 1.370(10) . ?
C7 C36 1.371(10) . ?
C7 C27 1.483(9) . ?
C8 C107 1.368(10) . ?
C8 C10 1.419(10) . ?
C8 C22 1.500(9) . ?
C10 C61 1.400(9) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
N8 C53 1.336(9) . ?
N8 C94 1.354(9) . ?
C22 C27 1.309(10) . ?
C27 H27A 0.9300 . ?
C31 C61 1.377(10) . ?
C31 C100 1.391(10) . ?
C31 C55 1.524(10) . ?
C36 C89 1.399(9) . ?
C36 H36A 0.9300 . ?
C49 C112 1.420(10) . ?
C49 H49A 0.9300 . ?
C53 N7 1.350(9) . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
C61 H61A 0.9300 . ?
N7 C155 1.331(12) . ?
C89 C108 1.345(12) . ?
C89 H89A 0.9300 . ?
C94 C138 1.366(12) . ?
C94 H94A 0.9300 . ?
C100 C107 1.367(9) . ?
C100 H10C 0.9300 . ?
C107 H10D 0.9300 . ?
C108 C112 1.388(12) . ?
C108 H10E 0.9300 . ?
C112 H11A 0.9300 . ?
C138 C155 1.342(13) . ?
C138 H13A 0.9300 . ?
C155 H15A 0.9300 . ?
S3 C38 1.760(8) . ?
S3 C86 1.785(8) . ?
C5 C86 1.333(10) . ?
C5 C39 1.450(9) . ?
C5 H5A 0.9300 . ?
C9 C58 1.388(10) . ?
C9 C129 1.394(10) . ?
C9 C86 1.509(9) . ?
C14 C58 1.363(9) . ?
C14 C54 1.365(11) . ?
C14 H14A 0.9300 . ?
C24 C129 1.389(10) . ?
C24 C54 1.415(11) . ?
C24 H24A 0.9300 . ?
C38 N6 1.321(9) . ?
C38 N5 1.334(9) . ?
C39 C66 1.356(10) . ?
C39 C80 1.420(10) . ?
C44 C54 1.504(10) . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
N6 C98 1.337(10) . ?
C58 H58A 0.9300 . ?
C66 C146 1.390(10) . ?
C66 H66A 0.9300 . ?
C80 C150 1.392(10) . ?
C80 H80A 0.9300 . ?
N5 C167 1.359(11) . ?
C98 C161 1.376(12) . ?
C98 H98A 0.9300 . ?
C129 H12A 0.9300 . ?
C133 C146 1.350(12) . ?
C133 C150 1.373(12) . ?
C133 H13B 0.9300 . ?
C146 H14B 0.9300 . ?
C150 H15B 0.9300 . ?
C161 C167 1.364(12) . ?
C161 H16A 0.9300 . ?
C167 H16B 0.9300 . ?
S7 C92 1.778(8) . ?
S7 C62 1.794(8) . ?
C15 C62 1.303(10) . ?
C15 C75 1.474(10) . ?
C15 H15C 0.9300 . ?
C32 C117 1.375(12) . ?
C32 C91 1.385(11) . ?
C32 C118 1.516(10) . ?
C41 C102 1.361(9) . ?
C41 C59 1.384(11) . ?
C41 C62 1.501(9) . ?
N4 C92 1.329(10) . ?
N4 C142 1.341(10) . ?
C59 C91 1.375(10) . ?
C59 H59A 0.9300 . ?
C67 C75 1.367(12) . ?
C67 C120 1.398(12) . ?
C67 H67A 0.9300 . ?
C75 C116 1.334(11) . ?
C91 H91A 0.9300 . ?
C92 N3 1.342(10) . ?
C102 C117 1.396(10) . ?
C102 H10F 0.9300 . ?
C116 C122 1.384(10) . ?
C116 H11B 0.9300 . ?
C117 H11C 0.9300 . ?
C118 H11D 0.9600 . ?
C118 H11E 0.9600 . ?
C118 H11F 0.9600 . ?
C120 C127 1.366(13) . ?
C120 H12B 0.9300 . ?
C122 C127 1.323(13) . ?
C122 H12C 0.9300 . ?
C127 H12D 0.9300 . ?
N3 C164 1.312(12) . ?
C142 C168 1.382(12) . ?
C142 H14C 0.9300 . ?
C164 C168 1.349(14) . ?
C164 H16C 0.9300 . ?
C168 H16D 0.9300 . ?
S1 C64 1.777(9) . ?
S1 C46 1.788(10) . ?
C13 C132 1.370(11) . ?
C13 C148 1.416(13) . ?
C13 C145 1.464(11) . ?
C23 C132 1.387(11) . ?
C23 C87 1.410(12) . ?
C23 H23A 0.9300 . ?
C28 C93 1.376(12) . ?
C28 C136 1.387(12) . ?
C28 C78 1.451(10) . ?
N2 C64 1.320(10) . ?
N2 C131 1.352(10) . ?
C46 C78 1.339(11) . ?
C46 C87 1.487(11) . ?
C64 N1 1.340(10) . ?
C78 H78A 0.9300 . ?
C87 C119 1.412(11) . ?
C93 C160 1.379(15) . ?
C93 H93A 0.9300 . ?
N1 C158 1.337(12) . ?
C119 C148 1.342(11) . ?
C119 H11G 0.9300 . ?
C131 C139 1.370(12) . ?
C131 H13C 0.9300 . ?
C132 H13D 0.9300 . ?
C136 C151 1.384(14) . ?
C136 H13E 0.9300 . ?
C139 C158 1.389(13) . ?
C139 H13F 0.9300 . ?
C145 H14D 0.9600 . ?
C145 H14E 0.9600 . ?
C145 H14F 0.9600 . ?
C148 H14G 0.9300 . ?
C151 C114 1.369(17) . ?
C151 H15D 0.9300 . ?
C158 H15E 0.9300 . ?
C160 C114 1.379(19) . ?
C160 H16E 0.9300 . ?
C114 H11H 0.9300 . ?

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
C53 S2 C22 102.6(4) . . ?
C49 C7 C36 118.6(7) . . ?
C49 C7 C27 118.4(7) . . ?
C36 C7 C27 122.9(7) . . ?
C107 C8 C10 118.2(7) . . ?
C107 C8 C22 122.5(7) . . ?
C10 C8 C22 119.3(7) . . ?
C61 C10 C8 118.2(7) . . ?
C61 C10 H10A 107.8 . . ?
C8 C10 H10A 107.8 . . ?
C61 C10 H10B 107.8 . . ?
C8 C10 H10B 107.8 . . ?
H10A C10 H10B 107.1 . . ?
C53 N8 C94 114.7(7) . . ?
C27 C22 C8 124.5(7) . . ?
C27 C22 S2 120.2(6) . . ?
C8 C22 S2 115.2(5) . . ?
C22 C27 C7 128.4(7) . . ?
C22 C27 H27A 115.8 . . ?
C7 C27 H27A 115.8 . . ?
C61 C31 C100 116.7(7) . . ?
C61 C31 C55 122.2(8) . . ?
C100 C31 C55 121.1(7) . . ?
C7 C36 C89 120.0(7) . . ?
C7 C36 H36A 120.0 . . ?
C89 C36 H36A 120.0 . . ?
C7 C49 C112 121.4(7) . . ?
C7 C49 H49A 119.3 . . ?
C112 C49 H49A 119.3 . . ?
N8 C53 N7 126.5(7) . . ?
N8 C53 S2 119.6(6) . . ?
N7 C53 S2 113.9(6) . . ?
C31 C55 H55A 109.5 . . ?
C31 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
C31 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C31 C61 C10 123.1(7) . . ?
C31 C61 H61A 118.4 . . ?
C10 C61 H61A 118.4 . . ?
C155 N7 C53 113.2(8) . . ?
C108 C89 C36 121.9(8) . . ?
C108 C89 H89A 119.1 . . ?
C36 C89 H89A 119.1 . . ?
N8 C94 C138 124.3(8) . . ?
N8 C94 H94A 117.8 . . ?
C138 C94 H94A 117.8 . . ?
C107 C100 C31 121.5(7) . . ?
C107 C100 H10C 119.2 . . ?
C31 C100 H10C 119.2 . . ?
C100 C107 C8 122.2(7) . . ?
C100 C107 H10D 118.9 . . ?
C8 C107 H10D 118.9 . . ?
C89 C108 C112 119.4(8) . . ?
C89 C108 H10E 120.3 . . ?
C112 C108 H10E 120.3 . . ?
C108 C112 C49 118.4(9) . . ?
C108 C112 H11A 120.8 . . ?
C49 C112 H11A 120.8 . . ?
C155 C138 C94 113.8(9) . . ?
C155 C138 H13A 123.1 . . ?
C94 C138 H13A 123.1 . . ?
N7 C155 C138 127.4(9) . . ?
N7 C155 H15A 116.3 . . ?
C138 C155 H15A 116.3 . . ?
C38 S3 C86 101.7(4) . . ?
C86 C5 C39 130.3(7) . . ?
C86 C5 H5A 114.8 . . ?
C39 C5 H5A 114.8 . . ?
C58 C9 C129 116.4(7) . . ?
C58 C9 C86 122.6(8) . . ?
C129 C9 C86 120.9(7) . . ?
C58 C14 C54 122.5(8) . . ?
C58 C14 H14A 118.7 . . ?
C54 C14 H14A 118.7 . . ?
C129 C24 C54 119.2(7) . . ?
C129 C24 H24A 120.4 . . ?
C54 C24 H24A 120.4 . . ?
N6 C38 N5 126.4(7) . . ?
N6 C38 S3 121.3(6) . . ?
N5 C38 S3 112.2(7) . . ?
C66 C39 C80 117.3(7) . . ?
C66 C39 C5 119.9(7) . . ?
C80 C39 C5 122.8(7) . . ?
C54 C44 H44A 109.5 . . ?
C54 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C54 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C38 N6 C98 118.1(7) . . ?
C14 C54 C24 117.6(7) . . ?
C14 C54 C44 124.4(8) . . ?
C24 C54 C44 117.9(8) . . ?
C14 C58 C9 121.7(8) . . ?
C14 C58 H58A 119.1 . . ?
C9 C58 H58A 119.1 . . ?
C39 C66 C146 122.4(8) . . ?
C39 C66 H66A 118.8 . . ?
C146 C66 H66A 118.8 . . ?
C150 C80 C39 120.5(8) . . ?
C150 C80 H80A 119.8 . . ?
C39 C80 H80A 119.8 . . ?
C5 C86 C9 124.0(7) . . ?
C5 C86 S3 119.9(6) . . ?
C9 C86 S3 116.0(6) . . ?
C38 N5 C167 114.9(8) . . ?
N6 C98 C161 120.0(9) . . ?
N6 C98 H98A 120.0 . . ?
C161 C98 H98A 120.0 . . ?
C24 C129 C9 122.4(8) . . ?
C24 C129 H12A 118.8 . . ?
C9 C129 H12A 118.8 . . ?
C146 C133 C150 121.6(8) . . ?
C146 C133 H13B 119.2 . . ?
C150 C133 H13B 119.2 . . ?
C133 C146 C66 119.3(9) . . ?
C133 C146 H14B 120.4 . . ?
C66 C146 H14B 120.4 . . ?
C133 C150 C80 118.9(8) . . ?
C133 C150 H15B 120.5 . . ?
C80 C150 H15B 120.5 . . ?
C167 C161 C98 118.4(9) . . ?
C167 C161 H16A 120.8 . . ?
C98 C161 H16A 120.8 . . ?
N5 C167 C161 122.2(9) . . ?
N5 C167 H16B 118.9 . . ?
C161 C167 H16B 118.9 . . ?
C92 S7 C62 102.3(4) . . ?
C62 C15 C75 130.5(8) . . ?
C62 C15 H15C 114.7 . . ?
C75 C15 H15C 114.7 . . ?
C117 C32 C91 118.9(8) . . ?
C117 C32 C118 120.2(9) . . ?
C91 C32 C118 120.8(9) . . ?
C102 C41 C59 116.8(8) . . ?
C102 C41 C62 122.1(7) . . ?
C59 C41 C62 120.9(7) . . ?
C92 N4 C142 114.9(8) . . ?
C91 C59 C41 122.3(7) . . ?
C91 C59 H59A 118.8 . . ?
C41 C59 H59A 118.8 . . ?
C15 C62 C41 125.6(8) . . ?
C15 C62 S7 119.3(7) . . ?
C41 C62 S7 115.1(5) . . ?
C75 C67 C120 118.5(9) . . ?
C75 C67 H67A 120.8 . . ?
C120 C67 H67A 120.8 . . ?
C116 C75 C67 118.8(9) . . ?
C116 C75 C15 120.6(8) . . ?
C67 C75 C15 120.6(8) . . ?
C59 C91 C32 119.9(8) . . ?
C59 C91 H91A 120.0 . . ?
C32 C91 H91A 120.0 . . ?
N4 C92 N3 127.4(8) . . ?
N4 C92 S7 120.0(7) . . ?
N3 C92 S7 112.5(7) . . ?
C41 C102 C117 122.5(8) . . ?
C41 C102 H10F 118.8 . . ?
C117 C102 H10F 118.8 . . ?
C75 C116 C122 122.0(9) . . ?
C75 C116 H11B 119.0 . . ?
C122 C116 H11B 119.0 . . ?
C32 C117 C102 119.6(8) . . ?
C32 C117 H11C 120.2 . . ?
C102 C117 H11C 120.2 . . ?
C32 C118 H11D 109.5 . . ?
C32 C118 H11E 109.5 . . ?
H11D C118 H11E 109.5 . . ?
C32 C118 H11F 109.5 . . ?
H11D C118 H11F 109.5 . . ?
H11E C118 H11F 109.5 . . ?
C127 C120 C67 121.7(10) . . ?
C127 C120 H12B 119.2 . . ?
C67 C120 H12B 119.2 . . ?
C127 C122 C116 120.7(9) . . ?
C127 C122 H12C 119.6 . . ?
C116 C122 H12C 119.6 . . ?
C122 C127 C120 118.2(10) . . ?
C122 C127 H12D 120.9 . . ?
C120 C127 H12D 120.9 . . ?
C164 N3 C92 114.1(8) . . ?
N4 C142 C168 122.5(9) . . ?
N4 C142 H14C 118.8 . . ?
C168 C142 H14C 118.8 . . ?
N3 C164 C168 125.2(10) . . ?
N3 C164 H16C 117.4 . . ?
C168 C164 H16C 117.4 . . ?
C164 C168 C142 115.8(9) . . ?
C164 C168 H16D 122.1 . . ?
C142 C168 H16D 122.1 . . ?
C64 S1 C46 101.7(4) . . ?
C132 C13 C148 114.1(9) . . ?
C132 C13 C145 125.0(10) . . ?
C148 C13 C145 120.6(9) . . ?
C132 C23 C87 120.0(9) . . ?
C132 C23 H23A 120.0 . . ?
C87 C23 H23A 120.0 . . ?
C93 C28 C136 117.5(9) . . ?
C93 C28 C78 119.0(8) . . ?
C136 C28 C78 123.5(9) . . ?
C64 N2 C131 116.0(8) . . ?
C78 C46 C87 122.7(9) . . ?
C78 C46 S1 120.2(8) . . ?
C87 C46 S1 117.1(6) . . ?
N2 C64 N1 127.8(8) . . ?
N2 C64 S1 119.6(7) . . ?
N1 C64 S1 112.4(7) . . ?
C46 C78 C28 128.6(9) . . ?
C46 C78 H78A 115.7 . . ?
C28 C78 H78A 115.7 . . ?
C23 C87 C119 116.1(9) . . ?
C23 C87 C46 122.6(8) . . ?
C119 C87 C46 121.2(9) . . ?
C28 C93 C160 120.8(10) . . ?
C28 C93 H93A 119.6 . . ?
C160 C93 H93A 119.6 . . ?
C158 N1 C64 114.4(9) . . ?
C148 C119 C87 121.5(10) . . ?
C148 C119 H11G 119.3 . . ?
C87 C119 H11G 119.3 . . ?
N2 C131 C139 121.8(9) . . ?
N2 C131 H13C 119.1 . . ?
C139 C131 H13C 119.1 . . ?
C13 C132 C23 124.4(10) . . ?
C13 C132 H13D 117.8 . . ?
C23 C132 H13D 117.8 . . ?
C151 C136 C28 122.1(11) . . ?
C151 C136 H13E 118.9 . . ?
C28 C136 H13E 118.9 . . ?
C131 C139 C158 116.7(10) . . ?
C131 C139 H13F 121.7 . . ?
C158 C139 H13F 121.7 . . ?
C13 C145 H14D 109.5 . . ?
C13 C145 H14E 109.5 . . ?
H14D C145 H14E 109.5 . . ?
C13 C145 H14F 109.5 . . ?
H14D C145 H14F 109.5 . . ?
H14E C145 H14F 109.5 . . ?
C119 C148 C13 123.8(9) . . ?
C119 C148 H14G 118.1 . . ?
C13 C148 H14G 118.1 . . ?
C114 C151 C136 119.3(13) . . ?
C114 C151 H15D 120.4 . . ?
C136 C151 H15D 120.4 . . ?
N1 C158 C139 123.2(10) . . ?
N1 C158 H15E 118.4 . . ?
C139 C158 H15E 118.4 . . ?
C93 C160 C114 120.9(14) . . ?
C93 C160 H16E 119.6 . . ?
C114 C160 H16E 119.6 . . ?
C151 C114 C160 119.3(15) . . ?
C151 C114 H11H 120.3 . . ?
C160 C114 H11H 120.3 . . ?

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
C107 C8 C10 C61 0.4(11) . . . . ?
C22 C8 C10 C61 177.0(6) . . . . ?
C107 C8 C22 C27 148.1(8) . . . . ?
C10 C8 C22 C27 -28.4(11) . . . . ?
C107 C8 C22 S2 -29.0(9) . . . . ?
C10 C8 C22 S2 154.5(6) . . . . ?
C53 S2 C22 C27 112.1(7) . . . . ?
C53 S2 C22 C8 -70.6(6) . . . . ?
C8 C22 C27 C7 179.3(6) . . . . ?
S2 C22 C27 C7 -3.7(11) . . . . ?
C49 C7 C27 C22 -129.0(9) . . . . ?
C36 C7 C27 C22 50.4(11) . . . . ?
C49 C7 C36 C89 1.3(11) . . . . ?
C27 C7 C36 C89 -178.2(6) . . . . ?
C36 C7 C49 C112 -0.8(12) . . . . ?
C27 C7 C49 C112 178.7(7) . . . . ?
C94 N8 C53 N7 0.2(11) . . . . ?
C94 N8 C53 S2 -177.0(5) . . . . ?
C22 S2 C53 N8 -14.5(7) . . . . ?
C22 S2 C53 N7 168.0(6) . . . . ?
C100 C31 C61 C10 4.0(11) . . . . ?
C55 C31 C61 C10 -178.9(8) . . . . ?
C8 C10 C61 C31 -2.7(11) . . . . ?
N8 C53 N7 C155 -1.2(12) . . . . ?
S2 C53 N7 C155 176.1(6) . . . . ?
C7 C36 C89 C108 1.8(12) . . . . ?
C53 N8 C94 C138 1.5(11) . . . . ?
C61 C31 C100 C107 -2.9(12) . . . . ?
C55 C31 C100 C107 179.8(7) . . . . ?
C31 C100 C107 C8 0.8(12) . . . . ?
C10 C8 C107 C100 0.6(11) . . . . ?
C22 C8 C107 C100 -176.0(7) . . . . ?
C36 C89 C108 C112 -5.4(13) . . . . ?
C89 C108 C112 C49 5.8(14) . . . . ?
C7 C49 C112 C108 -2.8(13) . . . . ?
N8 C94 C138 C155 -1.9(13) . . . . ?
C53 N7 C155 C138 0.7(14) . . . . ?
C94 C138 C155 N7 0.8(15) . . . . ?
C86 S3 C38 N6 12.4(7) . . . . ?
C86 S3 C38 N5 -170.1(5) . . . . ?
C86 C5 C39 C66 131.0(9) . . . . ?
C86 C5 C39 C80 -47.1(11) . . . . ?
N5 C38 N6 C98 -1.3(11) . . . . ?
S3 C38 N6 C98 175.8(6) . . . . ?
C58 C14 C54 C24 -4.0(12) . . . . ?
C58 C14 C54 C44 -178.9(7) . . . . ?
C129 C24 C54 C14 4.6(12) . . . . ?
C129 C24 C54 C44 179.8(7) . . . . ?
C54 C14 C58 C9 2.9(12) . . . . ?
C129 C9 C58 C14 -2.1(12) . . . . ?
C86 C9 C58 C14 -177.6(7) . . . . ?
C80 C39 C66 C146 2.4(12) . . . . ?
C5 C39 C66 C146 -175.9(7) . . . . ?
C66 C39 C80 C150 -1.3(11) . . . . ?
C5 C39 C80 C150 176.9(7) . . . . ?
C39 C5 C86 C9 -177.4(7) . . . . ?
C39 C5 C86 S3 4.3(11) . . . . ?
C58 C9 C86 C5 25.6(11) . . . . ?
C129 C9 C86 C5 -149.6(8) . . . . ?
C58 C9 C86 S3 -156.0(7) . . . . ?
C129 C9 C86 S3 28.7(9) . . . . ?
C38 S3 C86 C5 -110.7(7) . . . . ?
C38 S3 C86 C9 70.8(5) . . . . ?
N6 C38 N5 C167 0.0(11) . . . . ?
S3 C38 N5 C167 -177.3(6) . . . . ?
C38 N6 C98 C161 1.0(11) . . . . ?
C54 C24 C129 C9 -4.2(13) . . . . ?
C58 C9 C129 C24 2.9(12) . . . . ?
C86 C9 C129 C24 178.4(7) . . . . ?
C150 C133 C146 C66 -0.5(14) . . . . ?
C39 C66 C146 C133 -1.5(13) . . . . ?
C146 C133 C150 C80 1.5(13) . . . . ?
C39 C80 C150 C133 -0.6(11) . . . . ?
N6 C98 C161 C167 0.4(13) . . . . ?
C38 N5 C167 C161 1.6(12) . . . . ?
C98 C161 C167 N5 -1.8(13) . . . . ?
C102 C41 C59 C91 2.2(12) . . . . ?
C62 C41 C59 C91 177.2(7) . . . . ?
C75 C15 C62 C41 175.7(8) . . . . ?
C75 C15 C62 S7 -6.5(12) . . . . ?
C102 C41 C62 C15 147.6(8) . . . . ?
C59 C41 C62 C15 -27.2(11) . . . . ?
C102 C41 C62 S7 -30.3(9) . . . . ?
C59 C41 C62 S7 154.9(6) . . . . ?
C92 S7 C62 C15 111.6(7) . . . . ?
C92 S7 C62 C41 -70.4(5) . . . . ?
C120 C67 C75 C116 -1.4(14) . . . . ?
C120 C67 C75 C15 179.3(8) . . . . ?
C62 C15 C75 C116 -119.4(10) . . . . ?
C62 C15 C75 C67 59.9(13) . . . . ?
C41 C59 C91 C32 0.0(12) . . . . ?
C117 C32 C91 C59 -1.7(13) . . . . ?
C118 C32 C91 C59 177.9(7) . . . . ?
C142 N4 C92 N3 0.3(11) . . . . ?
C142 N4 C92 S7 -177.2(5) . . . . ?
C62 S7 C92 N4 -11.0(7) . . . . ?
C62 S7 C92 N3 171.2(5) . . . . ?
C59 C41 C102 C117 -2.8(12) . . . . ?
C62 C41 C102 C117 -177.8(7) . . . . ?
C67 C75 C116 C122 -1.5(14) . . . . ?
C15 C75 C116 C122 177.8(8) . . . . ?
C91 C32 C117 C102 1.1(13) . . . . ?
C118 C32 C117 C102 -178.5(7) . . . . ?
C41 C102 C117 C32 1.2(13) . . . . ?
C75 C67 C120 C127 2.3(14) . . . . ?
C75 C116 C122 C127 3.7(15) . . . . ?
C116 C122 C127 C120 -2.8(16) . . . . ?
C67 C120 C127 C122 -0.2(15) . . . . ?
N4 C92 N3 C164 -1.4(11) . . . . ?
S7 C92 N3 C164 176.2(6) . . . . ?
C92 N4 C142 C168 0.5(11) . . . . ?
C92 N3 C164 C168 2.0(14) . . . . ?
N3 C164 C168 C142 -1.3(15) . . . . ?
N4 C142 C168 C164 0.0(13) . . . . ?
C64 S1 C46 C78 -111.9(7) . . . . ?
C64 S1 C46 C87 69.4(6) . . . . ?
C131 N2 C64 N1 2.1(12) . . . . ?
C131 N2 C64 S1 176.8(6) . . . . ?
C46 S1 C64 N2 13.0(7) . . . . ?
C46 S1 C64 N1 -171.5(6) . . . . ?
C87 C46 C78 C28 178.7(7) . . . . ?
S1 C46 C78 C28 0.1(12) . . . . ?
C93 C28 C78 C46 129.6(10) . . . . ?
C136 C28 C78 C46 -51.9(12) . . . . ?
C132 C23 C87 C119 1.2(11) . . . . ?
C132 C23 C87 C46 178.2(7) . . . . ?
C78 C46 C87 C23 28.2(12) . . . . ?
S1 C46 C87 C23 -153.2(7) . . . . ?
C78 C46 C87 C119 -155.0(8) . . . . ?
S1 C46 C87 C119 23.6(10) . . . . ?
C136 C28 C93 C160 1.4(15) . . . . ?
C78 C28 C93 C160 -179.9(10) . . . . ?
N2 C64 N1 C158 -1.3(12) . . . . ?
S1 C64 N1 C158 -176.4(6) . . . . ?
C23 C87 C119 C148 -1.8(12) . . . . ?
C46 C87 C119 C148 -178.8(7) . . . . ?
C64 N2 C131 C139 -3.2(12) . . . . ?
C148 C13 C132 C23 0.1(13) . . . . ?
C145 C13 C132 C23 -174.9(8) . . . . ?
C87 C23 C132 C13 -0.4(12) . . . . ?
C93 C28 C136 C151 -1.1(14) . . . . ?
C78 C28 C136 C151 -179.7(8) . . . . ?
N2 C131 C139 C158 3.6(13) . . . . ?
C87 C119 C148 C13 1.6(13) . . . . ?
C132 C13 C148 C119 -0.7(13) . . . . ?
C145 C13 C148 C119 174.6(8) . . . . ?
C28 C136 C151 C114 -1.0(16) . . . . ?
C64 N1 C158 C139 1.7(13) . . . . ?
C131 C139 C158 N1 -2.9(14) . . . . ?
C28 C93 C160 C114 0(2) . . . . ?
C136 C151 C114 C160 3(2) . . . . ?
C93 C160 C114 C151 -2(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        27.51
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.806
_refine_diff_density_min         -0.282
_refine_diff_density_rms         0.065



_database_code_depnum_ccdc_archive 'CCDC 981003'
