# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_7101-clh-zb-3
_database_code_depnum_ccdc_archive 'CCDC 2501334'
loop_
_audit_author_name
_audit_author_address
'yang yi'
;Shaanxi University of Science and Technology
China
;
_audit_update_record             
;
2026-02-04 deposited with the CCDC.	2026-02-20 downloaded from the CCDC.
;
_audit_creation_date             2026-02-03
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2025/1
# start Validation Reply Form
_vrf_PLAT430_7101-clh-zb-3       
;
PROBLEM: Short Inter D...A Contact  O6       ..O15A     .       2.71 Ang.
RESPONSE: According to the reviewer's comments 'Difference-map
 plots show that the H atoms of the components (C26 H16 O12 S4),
 (C34 H36 N10 main component), (C4 H9 N O), and water molecule
 are well defined.  The two (C H4 O) components are disordered
 over several sites and unfortunately only the H atoms of the
 C61-O14 molecule with 0.784(9) occupancy  are visible in
 difference-map plots. Accordingly it would be better if the
refinement was redone with no allowance for all the other doubtful
methanol H atoms.', we delete all the methanol H atoms,
 thus leading to these alerts.
;
# end Validation Reply Form
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C34 H36 N10, C26 H16 O12 S4, C4 H9 N O, 2(C H4 O), H2 O'
_chemical_formula_sum            'C66 H71 N11 O16 S4'
_chemical_formula_weight         1402.57
_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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.6618(3)
_cell_length_b                   14.7540(3)
_cell_length_c                   19.1796(5)
_cell_angle_alpha                72.997(2)
_cell_angle_beta                 71.086(2)
_cell_angle_gamma                88.933(2)
_cell_volume                     3484.95(15)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    18236
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      75.6440
_cell_measurement_theta_min      3.1250
_shelx_estimated_absorpt_T_max   0.706
_shelx_estimated_absorpt_T_min   0.454
_exptl_absorpt_coefficient_mu    1.872
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.53895
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.106a (Rigaku Oxford Diffraction, 2024)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1472
_exptl_crystal_recrystallization_method 
'The crystals were growth by means of evaporation of a mixture of DMA, MeOH and H2O at RT.'
_exptl_crystal_mounting_method   
;
 Crystals were removed from the crystallisation vial and immediately coated
 with PDMS (polydimethylsiloxane/Dimethicone, CAS: 9006-65-9 on a glass slide.
 A suitable single crystal was selected and mounted on a glass fiber using
 vacuum silicone grease as adhesive. The glass fiber with single crystal was
 mounted on copper pin with solid paraffin. Operator: DJ_Tokyo.
;
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1040
_diffrn_reflns_av_unetI/netI     0.0720
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.966
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            38633
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.966
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.069
_diffrn_reflns_theta_min         2.555
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.966
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -29.00  43.00   0.50    0.08    --  -39.20  19.00 150.00  144
  2  ω    -36.00  30.00   0.50    0.08    --  -52.00  30.00  30.00  132
  3  ω    -25.00  28.00   0.50    0.08    --  -52.00  15.00 -60.00  106
  4  ω     21.00  89.00   0.50    0.08    --   39.20-113.00 -43.00  136
  5  ω     36.00  63.00   0.50    0.30    --  111.82-111.00-180.00   54
  6  ω     83.00 108.00   0.50    0.30    --  111.82-111.00-180.00   50
  7  ω     63.00 108.00   0.50    0.30    --  111.82-113.00 -43.00   90
  8  ω     74.00  99.00   0.50    0.30    --  111.82-111.00-120.00   50
  9  ω     81.00 108.00   0.50    0.30    --  111.82-111.00  30.00   54
 10  ω     37.00  75.00   0.50    0.30    --  111.82-111.00  30.00   76
 11  ω     36.00 107.00   0.50    0.30    --  111.82-111.00   0.00  142
 12  ω     35.00 107.00   0.50    0.30    --  111.82-111.00 -90.00  144
 13  ω     32.00  61.00   0.50    0.30    --  111.82 -94.00-120.00   58
 14  ω     76.00 105.00   0.50    0.30    --  111.82 -94.00  30.00   58
 15  ω     33.00  92.00   0.50    0.30    --  111.82 -94.00  90.00  118
 16  ω     35.00 102.00   0.50    0.30    --  111.82-111.00 150.00  134
 17  ω     52.00 102.00   0.50    0.30    --  111.82 -94.00 150.00  100
 18  ω     77.00 103.00   0.50    0.30    --  111.82-111.00 120.00   52
 19  ω     36.00  78.00   0.50    0.30    --  111.82 -94.00 -90.00   84
 20  ω     32.00 105.00   0.50    0.30    --  111.82 -94.00-180.00  146
 21  ω     36.00  73.00   0.50    0.30    --  111.82 -94.00  30.00   74
 22  ω     38.00  91.00   0.50    0.30    --  111.82 -77.00  30.00  106
 23  ω     41.00  67.00   0.50    0.30    --  111.82 -77.00  90.00   52
 24  ω     38.00  64.00   0.50    0.30    --  111.82 -77.00 -60.00   52
 25  ω     38.00  63.00   0.50    0.30    --  111.82 -61.00 -90.00   50
 26  ω     38.00  64.00   0.50    0.30    --  111.82 -61.00-180.00   52
 27  ω     39.00  64.00   0.50    0.30    --  111.82 -61.00 -60.00   50
 28  ω     43.00  68.00   0.50    0.30    --  111.82 -61.00 150.00   50
 29  ω    -17.00   9.00   0.50    0.08    --   39.20 -19.00  60.00   52
 30  ω   -114.00 -67.00   0.50    0.08    --  -39.20 -57.00-120.00   94
 31  ω   -120.00 -88.00   0.50    0.08    --  -52.00 -94.00-120.00   64
 32  ω   -122.00 -88.00   0.50    0.08    --  -39.20-179.00 -90.00   68
 33  ω    -73.00 -48.00   0.50    0.08    --  -39.20-179.00 -90.00   50
 34  ω   -126.00 -87.00   0.50    0.08    --  -52.00 -94.00  90.00   78
 35  ω   -132.00 -95.00   0.50    0.08    --  -52.00 -94.00   0.00   74
 36  ω    -43.00 -18.00   0.50    0.08    --  -39.20 -57.00-120.00   50
 37  ω    -97.00 -67.00   0.50    0.08    --  -52.00 111.00 150.00   60
 38  ω    -56.00 -13.00   0.50    0.08    --  -52.00 111.00 150.00   86
 39  ω   -111.00 -70.00   0.50    0.08    --  -39.20 179.00  60.00   82
 40  ω    -77.00 -50.00   0.50    0.08    --  -52.00 113.00  48.00   54
 41  ω    -53.00 -17.00   0.50    0.08    --  -39.20 113.00  48.00   72
 42  ω    121.00 174.00   0.50    0.30    --  111.82  77.00-180.00  106
 43  ω    132.00 163.00   0.50    0.30    --  111.82  61.00-150.00   62
 44  ω     87.00 116.00   0.50    0.30    --  111.82  61.00-150.00   58
 45  ω    110.00 151.00   0.50    0.30    --  111.82  45.00 -90.00   82
 46  ω     91.00 171.00   0.50    0.30    --  111.82  15.00-150.00  160
 47  ω     27.00  70.00   0.50    0.30    --  111.82   0.00   0.00   86
 48  ω     81.00 156.00   0.50    0.30    --  111.82   0.00   0.00  150
 49  ω     75.00 175.00   0.50    0.30    --  111.82  30.00 120.00  200
 50  ω     90.00 174.00   0.50    0.30    --  111.82  45.00 150.00  168
 51  ω     92.00 149.00   0.50    0.30    --  111.82 113.00  48.00  114
 52  ω    130.00 155.00   0.50    0.30    --  111.82 111.00 120.00   50
 53  ω    107.00 141.00   0.50    0.30    --  111.82 111.00 150.00   68
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0182857000
_diffrn_orient_matrix_UB_12      0.0361037000
_diffrn_orient_matrix_UB_13      -0.0875076000
_diffrn_orient_matrix_UB_21      0.0145565000
_diffrn_orient_matrix_UB_22      -0.1021432000
_diffrn_orient_matrix_UB_23      -0.0045821000
_diffrn_orient_matrix_UB_31      -0.1173198000
_diffrn_orient_matrix_UB_32      -0.0164527000
_diffrn_orient_matrix_UB_33      0.0160725000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11779
_reflns_number_total             14092
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.106a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.106a 64-bit (release 01-02-2024))'
_computing_data_reduction        'CrysAlisPro 1.171.43.106a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2025/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.989
_refine_diff_density_min         -0.781
_refine_diff_density_rms         0.119
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1027
_refine_ls_number_reflns         14092
_refine_ls_number_restraints     453
_refine_ls_R_factor_all          0.1131
_refine_ls_R_factor_gt           0.0985
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1596P)²+6.6491P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2522
_refine_ls_wR_factor_ref         0.2629
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 O15-C62 = O15A-C62A = O15B-C62B = O15C-C62C
 1.43 with sigma of 0.01
 C61-O14 = C61A-O14A
 1.43 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
O15 \\sim C62 \\sim O15A \\sim C62A \\sim O15B \\sim C62B \\sim O15C \\sim
C62C: within 3A with sigma of 0.01 and sigma for terminal atoms of 0.02 within
3A
C47 \\sim N7 \\sim N8 \\sim C48 \\sim C49 \\sim C50 \\sim C51 \\sim C52 \\sim
C53 \\sim N7A \\sim N8A \\sim C48A \\sim C49A \\sim C50A \\sim C51A \\sim C52A
\\sim C53A: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
within 2A
O14A \\sim C61A \\sim O14 \\sim C61: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 2A
Uanis(O15) \\sim Ueq, Uanis(C62) \\sim Ueq, Uanis(O15A) \\sim Ueq, Uanis(C62A)
\\sim Ueq, Uanis(O15B) \\sim Ueq, Uanis(C62B) \\sim Ueq, Uanis(O15C) \\sim Ueq,
Uanis(C62C) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Same fragment restrains
{C47, N7A, N8A, C48A, C49A, C50A, C51A, C52A, C53A} sigma for 1-2: 0.01, 1-3:
0.01
as in
{C47, N7, N8, C48, C49, C50, C51, C52, C53}
5. Others
 1*[Sof(O15)+Sof(C62)]+1*[Sof(O15A)+Sof(C62A)]+1*[Sof(O15B)+Sof(C62B)]+1*
 [Sof(O15C)+Sof(C62C)]=1 with esd of 0
 Sof(O15)=Sof(C62)=FVAR(1)
 Sof(O15A)=Sof(C62A)=FVAR(2)
 Sof(N7A)=Sof(H7AA)=Sof(H7AB)=Sof(N8A)=Sof(H8AA)=Sof(H8AB)=Sof(C48A)=Sof(H48A)=
 Sof(C49A)=Sof(H49A)=Sof(C50A)=Sof(C51A)=Sof(H51A)=Sof(C52A)=Sof(H52A)=
 Sof(C53A)=1-FVAR(3)
 Sof(N7)=Sof(H7A)=Sof(H7B)=Sof(N8)=Sof(H8A)=Sof(H8B)=Sof(C48)=Sof(H48)=
 Sof(C49)=Sof(H49)=Sof(C50)=Sof(C51)=Sof(H51)=Sof(C52)=Sof(H52)=Sof(C53)=FVAR(3)
 Sof(O14A)=Sof(C61A)=1-FVAR(4)
 Sof(O14)=Sof(H14A)=Sof(C61)=FVAR(4)
 Sof(O15B)=Sof(C62B)=FVAR(5)
 Sof(O15C)=Sof(C62C)=FVAR(6)
6.a Riding coordinates:
 O13(H13A,H13B), O14(H14A)
6.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C10(H10), C11(H11), C13(H13), C14(H14),
 C16(H16), C17(H17), C19(H19), C20(H20), C22(H22), C23(H23), C25(H25), C26(H26),
  C28(H28), C29(H29), C31(H31), C32(H32), C34(H34), C35(H35), C38(H38),
 C39(H39), C41(H41), C42(H42), C45(H45), C46(H46), C48(H48), C49(H49), C51(H51),
  C52(H52), C55(H55), C56(H56), C58(H58), C59(H59), C48A(H48A), C49A(H49A),
 C51A(H51A), C52A(H52A)
6.c X=CH2 refined with riding coordinates:
 N2(H2A,H2B), N3(H3A,H3B), N4(H4A,H4B), N5(H5A,H5B), N9(H9A,H9B), N10(H10A,
 H10B), N7(H7A,H7B), N8(H8A,H8B), N7A(H7AA,H7AB), N8A(H8AA,H8AB)
6.d Idealised Me refined as rotating group:
 C64(H64A,H64B,H64C), C65(H65A,H65B,H65C), C66(H66A,H66B,H66C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.29331(6) 0.90440(5) 0.21087(5) 0.0213(2) Uani 1 1 d . . . . .
S2 S 0.90541(7) 0.78707(6) 0.08531(5) 0.0263(2) Uani 1 1 d . . . . .
S3 S 0.68897(6) 0.09686(5) 0.29913(5) 0.0236(2) Uani 1 1 d . . . . .
S4 S 0.06733(7) 0.20963(6) 0.41812(5) 0.0247(2) Uani 1 1 d . . . . .
O1 O 0.22545(19) 0.91179(17) 0.16413(14) 0.0260(5) Uani 1 1 d . . . . .
O2 O 0.23372(19) 0.90959(18) 0.28802(14) 0.0270(5) Uani 1 1 d . . . . .
O3 O 0.38515(19) 0.97039(17) 0.17290(16) 0.0292(6) Uani 1 1 d . . . . .
O4 O 0.9033(2) 0.83510(18) 0.00751(14) 0.0286(5) Uani 1 1 d . . . . .
O5 O 0.8902(2) 0.85329(18) 0.13125(15) 0.0306(6) Uani 1 1 d . . . . .
O6 O 0.9943(2) 0.7340(2) 0.0874(2) 0.0431(7) Uani 1 1 d . . . . .
O7 O 0.7565(2) 0.09457(19) 0.34520(15) 0.0325(6) Uani 1 1 d . . . . .
O8 O 0.74642(19) 0.08587(17) 0.22362(15) 0.0268(5) Uani 1 1 d . . . . .
O9 O 0.5964(2) 0.03253(18) 0.34252(17) 0.0354(6) Uani 1 1 d . . . . .
O10 O 0.0771(2) 0.14540(18) 0.37130(14) 0.0279(5) Uani 1 1 d . . . . .
O11 O -0.0247(2) 0.2602(2) 0.42617(18) 0.0379(6) Uani 1 1 d . . . . .
O12 O 0.08032(19) 0.16032(17) 0.49246(14) 0.0259(5) Uani 1 1 d . . . . .
C1 C 0.4349(3) 0.5072(2) 0.26080(19) 0.0241(7) Uani 1 1 d . . . . .
C2 C 0.4003(3) 0.6055(2) 0.24943(19) 0.0236(7) Uani 1 1 d . . . . .
C3 C 0.3247(3) 0.6317(2) 0.21422(19) 0.0248(7) Uani 1 1 d . . . . .
H3 H 0.295153 0.586097 0.198985 0.030 Uiso 1 1 calc R U . . .
C4 C 0.2923(3) 0.7225(2) 0.20118(19) 0.0235(7) Uani 1 1 d . . . . .
H4 H 0.241813 0.739681 0.176357 0.028 Uiso 1 1 calc R U . . .
C5 C 0.3347(3) 0.7885(2) 0.22498(19) 0.0214(6) Uani 1 1 d . . . . .
C6 C 0.4076(3) 0.7634(2) 0.2626(2) 0.0260(7) Uani 1 1 d . . . . .
H6 H 0.434995 0.808486 0.279559 0.031 Uiso 1 1 calc R U . . .
C7 C 0.4396(3) 0.6723(2) 0.2750(2) 0.0263(7) Uani 1 1 d . . . . .
H7 H 0.488699 0.654705 0.301103 0.032 Uiso 1 1 calc R U . . .
C8 C 0.5366(3) 0.4905(2) 0.24133(19) 0.0246(7) Uani 1 1 d . . . . .
C9 C 0.6237(3) 0.5676(2) 0.2026(2) 0.0237(7) Uani 1 1 d . . . . .
C10 C 0.6278(3) 0.6439(2) 0.1377(2) 0.0259(7) Uani 1 1 d . . . . .
H10 H 0.571988 0.649834 0.117830 0.031 Uiso 1 1 calc R U . . .
C11 C 0.7125(3) 0.7112(2) 0.1021(2) 0.0263(7) Uani 1 1 d . . . . .
H11 H 0.714560 0.762694 0.058063 0.032 Uiso 1 1 calc R U . . .
C12 C 0.7947(3) 0.7030(2) 0.1311(2) 0.0249(7) Uani 1 1 d . . . . .
C13 C 0.7907(3) 0.6280(3) 0.1959(2) 0.0290(7) Uani 1 1 d . . . . .
H13 H 0.845986 0.622822 0.216350 0.035 Uiso 1 1 calc R U . . .
C14 C 0.7063(3) 0.5610(2) 0.2309(2) 0.0269(7) Uani 1 1 d . . . . .
H14 H 0.704708 0.509584 0.274879 0.032 Uiso 1 1 calc R U . . .
C15 C 0.5723(3) 0.3929(2) 0.2564(2) 0.0236(7) Uani 1 1 d . . . . .
C16 C 0.6512(3) 0.3705(2) 0.1983(2) 0.0268(7) Uani 1 1 d . . . . .
H16 H 0.680176 0.417473 0.149516 0.032 Uiso 1 1 calc R U . . .
C17 C 0.6886(3) 0.2812(2) 0.2098(2) 0.0253(7) Uani 1 1 d . . . . .
H17 H 0.743061 0.267437 0.169713 0.030 Uiso 1 1 calc R U . . .
C18 C 0.6453(3) 0.2122(2) 0.28087(19) 0.0214(6) Uani 1 1 d . . . . .
C19 C 0.5668(3) 0.2332(2) 0.3401(2) 0.0258(7) Uani 1 1 d . . . . .
H19 H 0.537559 0.185803 0.388526 0.031 Uiso 1 1 calc R U . . .
C20 C 0.5314(3) 0.3229(2) 0.3284(2) 0.0257(7) Uani 1 1 d . . . . .
H20 H 0.479058 0.337418 0.369404 0.031 Uiso 1 1 calc R U . . .
C21 C 0.3470(3) 0.4312(2) 0.2966(2) 0.0252(7) Uani 1 1 d . . . . .
C22 C 0.3415(3) 0.3533(2) 0.2701(2) 0.0268(7) Uani 1 1 d . . . . .
H22 H 0.396573 0.346386 0.226980 0.032 Uiso 1 1 calc R U . . .
C23 C 0.2569(3) 0.2858(3) 0.3059(2) 0.0270(7) Uani 1 1 d . . . . .
H23 H 0.254761 0.232794 0.287659 0.032 Uiso 1 1 calc R U . . .
C24 C 0.1751(3) 0.2959(2) 0.36826(19) 0.0244(7) Uani 1 1 d . . . . .
C25 C 0.1771(3) 0.3743(2) 0.3940(2) 0.0277(7) Uani 1 1 d . . . . .
H25 H 0.120474 0.382341 0.435624 0.033 Uiso 1 1 calc R U . . .
C26 C 0.2621(3) 0.4404(2) 0.3584(2) 0.0288(7) Uani 1 1 d . . . . .
H26 H 0.263088 0.493777 0.376402 0.035 Uiso 1 1 calc R U . . .
O13 O 0.5434(3) 0.9619(2) 0.2413(2) 0.0500(8) Uani 1 1 d . . . . .
H13A H 0.536247 0.979672 0.282051 0.075 Uiso 1 1 d R U . . .
H13B H 0.483857 0.960862 0.234091 0.075 Uiso 1 1 d R U . . .
O14 O 0.8451(8) 0.4904(6) 0.4979(4) 0.121(4) Uani 0.732(11) 1 d D U P A -1
H14A H 0.836288 0.483554 0.458337 0.181 Uiso 0.732(11) 1 d R U P A -1
C61 C 0.8805(9) 0.4055(6) 0.5370(6) 0.085(3) Uani 0.732(11) 1 d D U P A -1
O16 O 0.8205(4) 0.4722(4) 0.3668(3) 0.0888(15) Uani 1 1 d . . . . .
N11 N 0.9765(5) 0.4743(4) 0.2816(4) 0.0760(15) Uani 1 1 d . . . . .
C63 C 0.8831(5) 0.4338(5) 0.3201(4) 0.0681(16) Uani 1 1 d . . . . .
C64 C 0.8434(6) 0.3447(4) 0.3137(5) 0.079(2) Uani 1 1 d . . . . .
H64A H 0.872120 0.290327 0.341886 0.119 Uiso 1 1 calc R U . . .
H64B H 0.864392 0.347418 0.259174 0.119 Uiso 1 1 calc R U . . .
H64C H 0.767459 0.337375 0.335990 0.119 Uiso 1 1 calc R U . . .
C65 C 1.0126(6) 0.5615(6) 0.2887(5) 0.092(2) Uani 1 1 d . . . . .
H65A H 1.017400 0.613968 0.242142 0.137 Uiso 1 1 calc R U . . .
H65B H 1.081158 0.554846 0.294665 0.137 Uiso 1 1 calc R U . . .
H65C H 0.963646 0.574814 0.334044 0.137 Uiso 1 1 calc R U . . .
C66 C 1.0501(9) 0.4326(9) 0.2283(5) 0.138(5) Uani 1 1 d . . . . .
H66A H 1.073298 0.375250 0.257604 0.207 Uiso 1 1 calc R U . . .
H66B H 1.110107 0.478646 0.196194 0.207 Uiso 1 1 calc R U . . .
H66C H 1.016582 0.415946 0.195118 0.207 Uiso 1 1 calc R U . . .
N1 N 0.5389(2) 0.69941(19) 0.44688(17) 0.0244(6) Uani 1 1 d . . . . .
N2 N 0.1868(3) 0.9821(2) 0.41413(18) 0.0302(7) Uani 1 1 d . . . . .
H2A H 0.143413 1.026924 0.411864 0.036 Uiso 1 1 calc R U . . .
H2B H 0.199483 0.949092 0.381133 0.036 Uiso 1 1 calc R U . . .
N3 N 0.2153(2) 1.0125(2) 0.51676(18) 0.0293(7) Uani 1 1 d . . . . .
H3A H 0.172222 1.057610 0.515614 0.035 Uiso 1 1 calc R U . . .
H3B H 0.246777 0.999496 0.551501 0.035 Uiso 1 1 calc R U . . .
N4 N 1.0048(2) 0.8672(2) 0.23053(18) 0.0291(7) Uani 1 1 d . . . . .
H4A H 1.071092 0.887016 0.208284 0.035 Uiso 1 1 calc R U . . .
H4B H 0.966169 0.865241 0.202042 0.035 Uiso 1 1 calc R U . . .
N5 N 1.0197(2) 0.8425(2) 0.35038(18) 0.0304(7) Uani 1 1 d . . . . .
H5A H 1.086071 0.862129 0.329200 0.037 Uiso 1 1 calc R U . . .
H5B H 0.990592 0.824238 0.401014 0.037 Uiso 1 1 calc R U . . .
C27 C 0.5177(2) 0.5990(2) 0.47382(19) 0.0201(6) Uani 1 1 d . . . . .
C28 C 0.5784(3) 0.5437(2) 0.43151(19) 0.0215(6) Uani 1 1 d . . . . .
H28 H 0.632236 0.573733 0.384344 0.026 Uiso 1 1 calc R U . . .
C29 C 0.5613(3) 0.4454(2) 0.45716(19) 0.0224(6) Uani 1 1 d . . . . .
H29 H 0.603411 0.408476 0.427802 0.027 Uiso 1 1 calc R U . . .
C30 C 0.4597(3) 0.7623(2) 0.45537(19) 0.0220(6) Uani 1 1 d . . . . .
C31 C 0.3616(3) 0.7388(2) 0.4549(2) 0.0246(7) Uani 1 1 d . . . . .
H31 H 0.346042 0.678155 0.451371 0.030 Uiso 1 1 calc R U . . .
C32 C 0.2866(3) 0.8033(2) 0.4597(2) 0.0264(7) Uani 1 1 d . . . . .
H32 H 0.220406 0.787336 0.458170 0.032 Uiso 1 1 calc R U . . .
C33 C 0.3081(3) 0.8922(2) 0.46672(19) 0.0232(7) Uani 1 1 d . . . . .
C34 C 0.4048(3) 0.9144(2) 0.4693(2) 0.0248(7) Uani 1 1 d . . . . .
H34 H 0.419289 0.973752 0.475610 0.030 Uiso 1 1 calc R U . . .
C35 C 0.4803(3) 0.8507(2) 0.4629(2) 0.0239(7) Uani 1 1 d . . . . .
H35 H 0.546794 0.867201 0.463515 0.029 Uiso 1 1 calc R U . . .
C36 C 0.2324(3) 0.9646(2) 0.4667(2) 0.0247(7) Uani 1 1 d . . . . .
C37 C 0.6450(3) 0.7366(2) 0.4119(2) 0.0219(6) Uani 1 1 d . . . . .
C38 C 0.6760(3) 0.8123(2) 0.3439(2) 0.0250(7) Uani 1 1 d . . . . .
H38 H 0.626256 0.840315 0.321004 0.030 Uiso 1 1 calc R U . . .
C39 C 0.7792(3) 0.8468(2) 0.3099(2) 0.0253(7) Uani 1 1 d . . . . .
H39 H 0.800308 0.898657 0.263522 0.030 Uiso 1 1 calc R U . . .
C40 C 0.8526(3) 0.8058(2) 0.3434(2) 0.0240(7) Uani 1 1 d . . . . .
C41 C 0.8209(3) 0.7300(3) 0.4113(2) 0.0282(7) Uani 1 1 d . . . . .
H41 H 0.870549 0.701606 0.434081 0.034 Uiso 1 1 calc R U . . .
C42 C 0.7179(3) 0.6957(3) 0.4457(2) 0.0273(7) Uani 1 1 d . . . . .
H42 H 0.696625 0.644385 0.492393 0.033 Uiso 1 1 calc R U . . .
C43 C 0.9636(3) 0.8404(3) 0.3062(2) 0.0255(7) Uani 1 1 d . . . . .
N6 N 0.5662(2) 0.69470(19) -0.04281(18) 0.0256(6) Uani 1 1 d . . . . .
N9 N 1.0275(2) 0.8709(2) -0.26792(18) 0.0295(6) Uani 1 1 d . . . . .
H9A H 1.092841 0.894042 -0.290036 0.035 Uiso 1 1 calc R U . . .
H9B H 0.989218 0.868564 -0.296558 0.035 Uiso 1 1 calc R U . . .
N10 N 1.0423(2) 0.8423(2) -0.14750(18) 0.0299(7) Uani 1 1 d . . . . .
H10A H 1.107783 0.865075 -0.168221 0.036 Uiso 1 1 calc R U . . .
H10B H 1.013454 0.821015 -0.096887 0.036 Uiso 1 1 calc R U . . .
C44 C 0.5333(3) 0.5967(2) -0.02219(19) 0.0203(6) Uani 1 1 d . . . . .
C45 C 0.4454(3) 0.5579(2) 0.0415(2) 0.0229(7) Uani 1 1 d . . . . .
H45 H 0.407695 0.597373 0.070291 0.028 Uiso 1 1 calc R U . . .
C46 C 0.4119(3) 0.4627(2) 0.06365(19) 0.0227(7) Uani 1 1 d . . . . .
H46 H 0.351329 0.437488 0.107220 0.027 Uiso 1 1 calc R U . . .
C47 C 0.4897(3) 0.7625(2) -0.0389(2) 0.0250(7) Uani 1 1 d D U . . .
N7 N 0.2755(6) 1.0245(5) -0.1167(3) 0.0343(14) Uani 0.718(12) 1 d D U P B 1
H7A H 0.232062 1.068783 -0.121762 0.041 Uiso 0.718(12) 1 calc R U P B 1
H7B H 0.312588 1.007574 -0.157118 0.041 Uiso 0.718(12) 1 calc R U P B 1
N8 N 0.2310(13) 1.0069(10) 0.0133(7) 0.027(3) Uani 0.718(12) 1 d D U P B 1
H8A H 0.187007 1.050960 0.009954 0.033 Uiso 0.718(12) 1 calc R U P B 1
H8B H 0.239012 0.978399 0.058123 0.033 Uiso 0.718(12) 1 calc R U P B 1
C48 C 0.4267(5) 0.7717(5) -0.0841(4) 0.0294(13) Uani 0.718(12) 1 d D U P B 1
H48 H 0.429094 0.729257 -0.113441 0.035 Uiso 0.718(12) 1 calc R U P B 1
C49 C 0.3600(5) 0.8438(4) -0.0860(4) 0.0291(13) Uani 0.718(12) 1 d D U P B 1
H49 H 0.316764 0.850652 -0.116928 0.035 Uiso 0.718(12) 1 calc R U P B 1
C50 C 0.3557(5) 0.9060(4) -0.0431(5) 0.0272(15) Uani 0.718(12) 1 d D U P B 1
C51 C 0.4189(7) 0.8956(6) 0.0030(7) 0.0220(16) Uani 0.718(12) 1 d D U P B 1
H51 H 0.415275 0.936778 0.033470 0.026 Uiso 0.718(12) 1 calc R U P B 1
C52 C 0.4874(5) 0.8242(4) 0.0037(4) 0.0205(16) Uani 0.718(12) 1 d D U P B 1
H52 H 0.532257 0.817959 0.033396 0.025 Uiso 0.718(12) 1 calc R U P B 1
C53 C 0.2851(5) 0.9837(4) -0.0487(4) 0.0258(16) Uani 0.718(12) 1 d D U P B 1
C54 C 0.6709(3) 0.7291(2) -0.0821(2) 0.0236(7) Uani 1 1 d . . . . .
C55 C 0.6977(3) 0.8169(2) -0.1397(2) 0.0264(7) Uani 1 1 d . . . . .
H55 H 0.644784 0.852864 -0.153524 0.032 Uiso 1 1 calc R U . . .
C56 C 0.8003(3) 0.8518(2) -0.1767(2) 0.0272(7) Uani 1 1 d . . . . .
H56 H 0.817889 0.910631 -0.216915 0.033 Uiso 1 1 calc R U . . .
C57 C 0.8779(3) 0.8012(2) -0.1555(2) 0.0255(7) Uani 1 1 d . . . . .
C58 C 0.8525(3) 0.7132(2) -0.0979(2) 0.0263(7) Uani 1 1 d . . . . .
H58 H 0.905558 0.678535 -0.083123 0.032 Uiso 1 1 calc R U . . .
C59 C 0.7503(3) 0.6770(2) -0.0625(2) 0.0267(7) Uani 1 1 d . . . . .
H59 H 0.733398 0.616288 -0.024618 0.032 Uiso 1 1 calc R U . . .
C60 C 0.9872(3) 0.8399(2) -0.1924(2) 0.0252(7) Uani 1 1 d . . . . .
N7A N 0.2294(16) 0.9923(12) -0.0965(9) 0.039(3) Uani 0.282(12) 1 d D U P B 2
H7AA H 0.193109 1.042080 -0.103590 0.046 Uiso 0.282(12) 1 calc R U P B 2
H7AB H 0.243730 0.959085 -0.129376 0.046 Uiso 0.282(12) 1 calc R U P B 2
N8A N 0.241(4) 1.017(3) 0.0135(17) 0.024(5) Uani 0.282(12) 1 d D U P B 2
H8AA H 0.204933 1.066811 0.006986 0.028 Uiso 0.282(12) 1 calc R U P B 2
H8AB H 0.263387 0.999785 0.053353 0.028 Uiso 0.282(12) 1 calc R U P B 2
C48A C 0.4001(10) 0.7481(9) -0.0573(11) 0.027(2) Uani 0.282(12) 1 d D U P B 2
H48A H 0.388946 0.692002 -0.069452 0.033 Uiso 0.282(12) 1 calc R U P B 2
C49A C 0.3287(10) 0.8161(10) -0.0576(11) 0.027(2) Uani 0.282(12) 1 d D U P B 2
H49A H 0.272238 0.808861 -0.074756 0.033 Uiso 0.282(12) 1 calc R U P B 2
C50A C 0.3378(13) 0.8944(10) -0.0335(12) 0.026(2) Uani 0.282(12) 1 d D U P B 2
C51A C 0.4208(19) 0.9029(17) -0.007(2) 0.026(3) Uani 0.282(12) 1 d D U P B 2
H51A H 0.425703 0.953332 0.013552 0.031 Uiso 0.282(12) 1 calc R U P B 2
C52A C 0.4956(12) 0.8378(11) -0.0106(14) 0.024(3) Uani 0.282(12) 1 d D U P B 2
H52A H 0.551936 0.845098 0.006597 0.029 Uiso 0.282(12) 1 calc R U P B 2
C53A C 0.2621(14) 0.9676(11) -0.0366(10) 0.027(3) Uani 0.282(12) 1 d D U P B 2
O15 O 0.908(2) 0.360(2) 0.0380(15) 0.108(5) Uani 0.244(3) 1 d D U P C -1
C62 C 0.858(3) 0.431(3) -0.004(2) 0.111(6) Uani 0.244(3) 1 d D U P C -1
O15A O 0.8608(11) 0.3197(10) 0.0243(7) 0.081(3) Uani 0.371(3) 1 d D U P D -2
C62A C 0.8106(19) 0.3817(18) -0.0241(13) 0.104(6) Uani 0.371(3) 1 d D U P D -2
O15B O 1.002(3) 0.474(3) 0.020(2) 0.115(6) Uani 0.198(3) 1 d D U P E -3
C62B C 0.915(4) 0.494(4) 0.077(3) 0.116(7) Uani 0.198(3) 1 d D U P E -3
O14A O 0.987(3) 0.461(2) 0.522(2) 0.159(9) Uani 0.268(11) 1 d D U P A -2
C61A C 0.930(4) 0.371(3) 0.545(3) 0.136(10) Uani 0.268(11) 1 d D U P A -2
O15C O 1.068(3) 0.543(3) 0.005(2) 0.123(7) Uani 0.188(3) 1 d D U P F -4
C62C C 0.961(3) 0.515(5) 0.051(4) 0.119(7) Uani 0.188(3) 1 d D U P F -4


_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 O1 1.467(2) . ?
S1 O2 1.463(3) . ?
S1 O3 1.446(3) . ?
S1 C5 1.764(3) . ?
S2 O4 1.462(3) . ?
S2 O5 1.467(3) . ?
S2 O6 1.438(3) . ?
S2 C12 1.780(4) . ?
S3 O7 1.464(3) . ?
S3 O8 1.461(3) . ?
S3 O9 1.447(3) . ?
S3 C18 1.767(3) . ?
S4 O10 1.462(3) . ?
S4 O11 1.439(3) . ?
S4 O12 1.465(2) . ?
S4 C24 1.774(4) . ?
C1 C2 1.493(5) . ?
C1 C8 1.354(6) . ?
C1 C21 1.496(5) . ?
C2 C3 1.399(5) . ?
C2 C7 1.404(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.381(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.394(5) . ?
C5 C6 1.395(5) . ?
C6 H6 0.9500 . ?
C6 C7 1.383(5) . ?
C7 H7 0.9500 . ?
C8 C9 1.498(5) . ?
C8 C15 1.490(5) . ?
C9 C10 1.399(5) . ?
C9 C14 1.394(5) . ?
C10 H10 0.9500 . ?
C10 C11 1.387(5) . ?
C11 H11 0.9500 . ?
C11 C12 1.394(5) . ?
C12 C13 1.388(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.382(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.392(5) . ?
C15 C20 1.405(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.386(5) . ?
C17 H17 0.9500 . ?
C17 C18 1.390(5) . ?
C18 C19 1.393(5) . ?
C19 H19 0.9500 . ?
C19 C20 1.382(5) . ?
C20 H20 0.9500 . ?
C21 C22 1.399(5) . ?
C21 C26 1.402(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.389(5) . ?
C23 H23 0.9500 . ?
C23 C24 1.390(5) . ?
C24 C25 1.387(5) . ?
C25 H25 0.9500 . ?
C25 C26 1.380(5) . ?
C26 H26 0.9500 . ?
O13 H13A 0.8710 . ?
O13 H13B 0.8694 . ?
O14 H14A 0.8400 . ?
O14 C61 1.424(8) . ?
O16 C63 1.279(8) . ?
N11 C63 1.300(9) . ?
N11 C65 1.443(9) . ?
N11 C66 1.454(10) . ?
C63 C64 1.484(9) . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
N1 C27 1.420(4) . ?
N1 C30 1.413(4) . ?
N1 C37 1.427(4) . ?
N2 H2A 0.8800 . ?
N2 H2B 0.8800 . ?
N2 C36 1.312(5) . ?
N3 H3A 0.8800 . ?
N3 H3B 0.8800 . ?
N3 C36 1.311(5) . ?
N4 H4A 0.8800 . ?
N4 H4B 0.8800 . ?
N4 C43 1.312(5) . ?
N5 H5A 0.8800 . ?
N5 H5B 0.8800 . ?
N5 C43 1.321(4) . ?
C27 C28 1.392(5) . ?
C27 C29 1.393(5) 2_666 ?
C28 H28 0.9500 . ?
C28 C29 1.385(5) . ?
C29 H29 0.9500 . ?
C30 C31 1.394(5) . ?
C30 C35 1.397(5) . ?
C31 H31 0.9500 . ?
C31 C32 1.385(5) . ?
C32 H32 0.9500 . ?
C32 C33 1.403(5) . ?
C33 C34 1.388(5) . ?
C33 C36 1.473(5) . ?
C34 H34 0.9500 . ?
C34 C35 1.383(5) . ?
C35 H35 0.9500 . ?
C37 C38 1.391(5) . ?
C37 C42 1.394(5) . ?
C38 H38 0.9500 . ?
C38 C39 1.382(5) . ?
C39 H39 0.9500 . ?
C39 C40 1.398(5) . ?
C40 C41 1.391(5) . ?
C40 C43 1.477(5) . ?
C41 H41 0.9500 . ?
C41 C42 1.378(5) . ?
C42 H42 0.9500 . ?
N6 C44 1.422(4) . ?
N6 C47 1.432(4) . ?
N6 C54 1.406(5) . ?
N9 H9A 0.8800 . ?
N9 H9B 0.8800 . ?
N9 C60 1.310(5) . ?
N10 H10A 0.8800 . ?
N10 H10B 0.8800 . ?
N10 C60 1.321(4) . ?
C44 C45 1.388(5) . ?
C44 C46 1.400(5) 2_665 ?
C45 H45 0.9500 . ?
C45 C46 1.383(5) . ?
C46 H46 0.9500 . ?
C47 C48 1.387(6) . ?
C47 C52 1.384(5) . ?
C47 C48A 1.414(8) . ?
C47 C52A 1.386(8) . ?
N7 H7A 0.8800 . ?
N7 H7B 0.8800 . ?
N7 C53 1.315(6) . ?
N8 H8A 0.8800 . ?
N8 H8B 0.8800 . ?
N8 C53 1.318(9) . ?
C48 H48 0.9500 . ?
C48 C49 1.387(6) . ?
C49 H49 0.9500 . ?
C49 C50 1.389(7) . ?
C50 C51 1.401(7) . ?
C50 C53 1.486(6) . ?
C51 H51 0.9500 . ?
C51 C52 1.395(6) . ?
C52 H52 0.9500 . ?
C54 C55 1.396(5) . ?
C54 C59 1.404(5) . ?
C55 H55 0.9500 . ?
C55 C56 1.380(5) . ?
C56 H56 0.9500 . ?
C56 C57 1.385(5) . ?
C57 C58 1.398(5) . ?
C57 C60 1.473(5) . ?
C58 H58 0.9500 . ?
C58 C59 1.377(5) . ?
C59 H59 0.9500 . ?
N7A H7AA 0.8800 . ?
N7A H7AB 0.8800 . ?
N7A C53A 1.317(9) . ?
N8A H8AA 0.8800 . ?
N8A H8AB 0.8800 . ?
N8A C53A 1.326(12) . ?
C48A H48A 0.9500 . ?
C48A C49A 1.387(9) . ?
C49A H49A 0.9500 . ?
C49A C50A 1.385(9) . ?
C50A C51A 1.406(9) . ?
C50A C53A 1.484(8) . ?
C51A H51A 0.9500 . ?
C51A C52A 1.388(8) . ?
C52A H52A 0.9500 . ?
O15 C62 1.431(10) . ?
O15A C62A 1.435(10) . ?
O15B C62B 1.428(10) . ?
O14A C61A 1.437(10) . ?
O15C C62C 1.434(10) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 S1 C5 105.93(15) . . ?
O2 S1 O1 110.37(15) . . ?
O2 S1 C5 105.70(15) . . ?
O3 S1 O1 113.40(15) . . ?
O3 S1 O2 113.35(15) . . ?
O3 S1 C5 107.46(15) . . ?
O4 S2 O5 111.07(15) . . ?
O4 S2 C12 106.01(15) . . ?
O5 S2 C12 105.71(16) . . ?
O6 S2 O4 114.47(18) . . ?
O6 S2 O5 112.39(18) . . ?
O6 S2 C12 106.47(17) . . ?
O7 S3 C18 106.16(15) . . ?
O8 S3 O7 111.65(15) . . ?
O8 S3 C18 106.27(15) . . ?
O9 S3 O7 111.67(17) . . ?
O9 S3 O8 114.78(16) . . ?
O9 S3 C18 105.60(16) . . ?
O10 S4 O12 110.96(15) . . ?
O10 S4 C24 105.96(16) . . ?
O11 S4 O10 114.00(16) . . ?
O11 S4 O12 112.91(17) . . ?
O11 S4 C24 107.02(17) . . ?
O12 S4 C24 105.26(15) . . ?
C2 C1 C21 113.4(3) . . ?
C8 C1 C2 122.2(3) . . ?
C8 C1 C21 124.4(3) . . ?
C3 C2 C1 119.5(3) . . ?
C3 C2 C7 118.7(3) . . ?
C7 C2 C1 121.8(3) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 C2 121.3(3) . . ?
C4 C3 H3 119.4 . . ?
C3 C4 H4 120.5 . . ?
C3 C4 C5 119.1(3) . . ?
C5 C4 H4 120.5 . . ?
C4 C5 S1 120.3(3) . . ?
C4 C5 C6 120.9(3) . . ?
C6 C5 S1 118.8(3) . . ?
C5 C6 H6 120.3 . . ?
C7 C6 C5 119.4(3) . . ?
C7 C6 H6 120.3 . . ?
C2 C7 H7 119.7 . . ?
C6 C7 C2 120.7(3) . . ?
C6 C7 H7 119.7 . . ?
C1 C8 C9 123.6(3) . . ?
C1 C8 C15 122.8(3) . . ?
C15 C8 C9 113.5(3) . . ?
C10 C9 C8 123.2(3) . . ?
C14 C9 C8 118.4(3) . . ?
C14 C9 C10 118.4(3) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 C9 120.8(3) . . ?
C11 C10 H10 119.6 . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.9(3) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 S2 120.7(3) . . ?
C13 C12 S2 119.6(3) . . ?
C13 C12 C11 119.7(3) . . ?
C12 C13 H13 119.9 . . ?
C14 C13 C12 120.1(3) . . ?
C14 C13 H13 119.9 . . ?
C9 C14 H14 119.5 . . ?
C13 C14 C9 121.1(3) . . ?
C13 C14 H14 119.5 . . ?
C16 C15 C8 119.3(3) . . ?
C16 C15 C20 118.5(3) . . ?
C20 C15 C8 122.2(3) . . ?
C15 C16 H16 119.2 . . ?
C17 C16 C15 121.5(3) . . ?
C17 C16 H16 119.2 . . ?
C16 C17 H17 120.4 . . ?
C16 C17 C18 119.2(3) . . ?
C18 C17 H17 120.4 . . ?
C17 C18 S3 121.4(3) . . ?
C17 C18 C19 120.3(3) . . ?
C19 C18 S3 118.3(2) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 C18 120.1(3) . . ?
C20 C19 H19 119.9 . . ?
C15 C20 H20 119.8 . . ?
C19 C20 C15 120.4(3) . . ?
C19 C20 H20 119.8 . . ?
C22 C21 C1 124.1(3) . . ?
C22 C21 C26 117.4(3) . . ?
C26 C21 C1 118.3(3) . . ?
C21 C22 H22 119.5 . . ?
C23 C22 C21 120.9(3) . . ?
C23 C22 H22 119.5 . . ?
C22 C23 H23 120.0 . . ?
C22 C23 C24 120.1(3) . . ?
C24 C23 H23 120.0 . . ?
C23 C24 S4 121.8(3) . . ?
C25 C24 S4 118.1(3) . . ?
C25 C24 C23 120.1(3) . . ?
C24 C25 H25 120.3 . . ?
C26 C25 C24 119.3(3) . . ?
C26 C25 H25 120.3 . . ?
C21 C26 H26 119.0 . . ?
C25 C26 C21 122.1(3) . . ?
C25 C26 H26 119.0 . . ?
H13A O13 H13B 109.5 . . ?
C61 O14 H14A 109.1 . . ?
C63 N11 C65 122.9(7) . . ?
C63 N11 C66 120.4(8) . . ?
C65 N11 C66 116.7(8) . . ?
O16 C63 N11 118.8(7) . . ?
O16 C63 C64 117.0(7) . . ?
N11 C63 C64 124.2(7) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64B 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
N11 C65 H65A 109.5 . . ?
N11 C65 H65B 109.5 . . ?
N11 C65 H65C 109.5 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
N11 C66 H66A 109.5 . . ?
N11 C66 H66B 109.5 . . ?
N11 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C27 N1 C37 117.7(3) . . ?
C30 N1 C27 122.5(3) . . ?
C30 N1 C37 119.7(3) . . ?
H2A N2 H2B 120.0 . . ?
C36 N2 H2A 120.0 . . ?
C36 N2 H2B 120.0 . . ?
H3A N3 H3B 120.0 . . ?
C36 N3 H3A 120.0 . . ?
C36 N3 H3B 120.0 . . ?
H4A N4 H4B 120.0 . . ?
C43 N4 H4A 120.0 . . ?
C43 N4 H4B 120.0 . . ?
H5A N5 H5B 120.0 . . ?
C43 N5 H5A 120.0 . . ?
C43 N5 H5B 120.0 . . ?
C28 C27 N1 119.6(3) . . ?
C28 C27 C29 119.3(3) . 2_666 ?
C29 C27 N1 121.1(3) 2_666 . ?
C27 C28 H28 119.5 . . ?
C29 C28 C27 121.0(3) . . ?
C29 C28 H28 119.5 . . ?
C27 C29 H29 120.1 2_666 . ?
C28 C29 C27 119.7(3) . 2_666 ?
C28 C29 H29 120.1 . . ?
C31 C30 N1 121.4(3) . . ?
C31 C30 C35 119.1(3) . . ?
C35 C30 N1 119.6(3) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 C30 120.4(3) . . ?
C32 C31 H31 119.8 . . ?
C31 C32 H32 119.9 . . ?
C31 C32 C33 120.2(3) . . ?
C33 C32 H32 119.9 . . ?
C32 C33 C36 121.4(3) . . ?
C34 C33 C32 119.4(3) . . ?
C34 C33 C36 119.2(3) . . ?
C33 C34 H34 119.8 . . ?
C35 C34 C33 120.3(3) . . ?
C35 C34 H34 119.8 . . ?
C30 C35 H35 119.7 . . ?
C34 C35 C30 120.7(3) . . ?
C34 C35 H35 119.7 . . ?
N2 C36 C33 118.6(3) . . ?
N3 C36 N2 121.6(3) . . ?
N3 C36 C33 119.7(3) . . ?
C38 C37 N1 120.4(3) . . ?
C38 C37 C42 120.1(3) . . ?
C42 C37 N1 119.5(3) . . ?
C37 C38 H38 120.1 . . ?
C39 C38 C37 119.9(3) . . ?
C39 C38 H38 120.1 . . ?
C38 C39 H39 119.9 . . ?
C38 C39 C40 120.2(3) . . ?
C40 C39 H39 119.9 . . ?
C39 C40 C43 120.6(3) . . ?
C41 C40 C39 119.4(3) . . ?
C41 C40 C43 120.0(3) . . ?
C40 C41 H41 119.7 . . ?
C42 C41 C40 120.6(3) . . ?
C42 C41 H41 119.7 . . ?
C37 C42 H42 120.1 . . ?
C41 C42 C37 119.8(3) . . ?
C41 C42 H42 120.1 . . ?
N4 C43 N5 121.3(3) . . ?
N4 C43 C40 119.9(3) . . ?
N5 C43 C40 118.8(3) . . ?
C44 N6 C47 119.0(3) . . ?
C54 N6 C44 121.6(3) . . ?
C54 N6 C47 118.0(3) . . ?
H9A N9 H9B 120.0 . . ?
C60 N9 H9A 120.0 . . ?
C60 N9 H9B 120.0 . . ?
H10A N10 H10B 120.0 . . ?
C60 N10 H10A 120.0 . . ?
C60 N10 H10B 120.0 . . ?
C45 C44 N6 119.6(3) . . ?
C45 C44 C46 118.6(3) . 2_665 ?
C46 C44 N6 121.8(3) 2_665 . ?
C44 C45 H45 119.5 . . ?
C46 C45 C44 121.1(3) . . ?
C46 C45 H45 119.5 . . ?
C44 C46 H46 119.8 2_665 . ?
C45 C46 C44 120.3(3) . 2_665 ?
C45 C46 H46 119.8 . . ?
C48 C47 N6 119.4(4) . . ?
C52 C47 N6 119.2(3) . . ?
C52 C47 C48 121.0(4) . . ?
C48A C47 N6 119.7(5) . . ?
C52A C47 N6 121.9(5) . . ?
C52A C47 C48A 118.1(6) . . ?
H7A N7 H7B 120.0 . . ?
C53 N7 H7A 120.0 . . ?
C53 N7 H7B 120.0 . . ?
H8A N8 H8B 120.0 . . ?
C53 N8 H8A 120.0 . . ?
C53 N8 H8B 120.0 . . ?
C47 C48 H48 120.5 . . ?
C47 C48 C49 119.1(4) . . ?
C49 C48 H48 120.5 . . ?
C48 C49 H49 119.6 . . ?
C48 C49 C50 120.9(4) . . ?
C50 C49 H49 119.6 . . ?
C49 C50 C51 119.6(4) . . ?
C49 C50 C53 118.8(4) . . ?
C51 C50 C53 121.5(4) . . ?
C50 C51 H51 120.2 . . ?
C52 C51 C50 119.5(4) . . ?
C52 C51 H51 120.2 . . ?
C47 C52 C51 119.8(4) . . ?
C47 C52 H52 120.1 . . ?
C51 C52 H52 120.1 . . ?
N7 C53 N8 122.0(5) . . ?
N7 C53 C50 117.4(4) . . ?
N8 C53 C50 120.6(5) . . ?
C55 C54 N6 120.6(3) . . ?
C55 C54 C59 118.8(3) . . ?
C59 C54 N6 120.5(3) . . ?
C54 C55 H55 119.7 . . ?
C56 C55 C54 120.6(3) . . ?
C56 C55 H55 119.7 . . ?
C55 C56 H56 119.9 . . ?
C55 C56 C57 120.2(3) . . ?
C57 C56 H56 119.9 . . ?
C56 C57 C58 120.0(3) . . ?
C56 C57 C60 120.5(3) . . ?
C58 C57 C60 119.5(3) . . ?
C57 C58 H58 120.1 . . ?
C59 C58 C57 119.9(3) . . ?
C59 C58 H58 120.1 . . ?
C54 C59 H59 119.7 . . ?
C58 C59 C54 120.5(3) . . ?
C58 C59 H59 119.7 . . ?
N9 C60 N10 121.7(3) . . ?
N9 C60 C57 119.9(3) . . ?
N10 C60 C57 118.4(3) . . ?
H7AA N7A H7AB 120.0 . . ?
C53A N7A H7AA 120.0 . . ?
C53A N7A H7AB 120.0 . . ?
H8AA N8A H8AB 120.0 . . ?
C53A N8A H8AA 120.0 . . ?
C53A N8A H8AB 120.0 . . ?
C47 C48A H48A 120.1 . . ?
C49A C48A C47 119.8(7) . . ?
C49A C48A H48A 120.1 . . ?
C48A C49A H49A 119.3 . . ?
C50A C49A C48A 121.5(7) . . ?
C50A C49A H49A 119.3 . . ?
C49A C50A C51A 118.4(6) . . ?
C49A C50A C53A 120.4(7) . . ?
C51A C50A C53A 121.1(7) . . ?
C50A C51A H51A 119.9 . . ?
C52A C51A C50A 120.1(6) . . ?
C52A C51A H51A 119.9 . . ?
C47 C52A C51A 121.4(7) . . ?
C47 C52A H52A 119.3 . . ?
C51A C52A H52A 119.3 . . ?
N7A C53A N8A 120.8(8) . . ?
N7A C53A C50A 118.5(8) . . ?
N8A C53A C50A 119.9(8) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O13 H13A S3 0.87 2.89 3.467(3) 125.2 1_565 yes
O13 H13A O9 0.87 1.95 2.739(5) 150.1 1_565 yes
O13 H13B O3 0.87 2.03 2.854(4) 156.7 . yes
O14 H14A O16 0.84 1.89 2.731(9) 177.7 . yes
N2 H2A O10 0.88 2.02 2.869(4) 161.3 1_565 yes
N2 H2A O12 0.88 2.80 3.469(4) 133.6 1_565 yes
N2 H2B O2 0.88 1.95 2.809(4) 164.7 . yes
N3 H3A O12 0.88 1.99 2.861(4) 169.2 1_565 yes
N3 H3B O7 0.88 2.05 2.801(4) 143.1 2_666 yes
N4 H4A O1 0.88 2.00 2.870(4) 171.4 1_655 yes
N4 H4B O5 0.88 2.00 2.879(4) 173.8 . yes
N5 H5A O2 0.88 1.97 2.848(4) 175.9 1_655 yes
N5 H5B O12 0.88 2.04 2.866(4) 156.8 2_666 yes
N9 H9A O7 0.88 1.97 2.818(4) 161.4 2_765 yes
N9 H9B O10 0.88 1.98 2.856(4) 170.5 2_665 yes
N10 H10A O8 0.88 1.96 2.840(4) 174.5 2_765 yes
N10 H10B O4 0.88 2.14 2.936(4) 149.5 . yes
N7 H7A O5 0.88 2.04 2.901(6) 167.2 2_675 yes
N7 H7B O8 0.88 2.43 3.053(6) 127.9 2_665 yes
N7 H7B O13 0.88 2.06 2.789(8) 140.1 2_675 yes
N8 H8A O4 0.88 2.08 2.955(7) 173.6 2_675 yes
N8 H8B O1 0.88 1.93 2.798(11) 168.1 . yes
N7A H7AA O5 0.88 1.95 2.825(12) 171.8 2_675 yes
N7A H7AB O8 0.88 2.07 2.915(14) 161.9 2_665 yes
N8A H8AA O4 0.88 2.08 2.943(16) 168.3 2_675 yes
N8A H8AB O1 0.88 2.04 2.79(3) 142.4 . yes

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 C5 C6 C7 179.1(3) . . . . ?
S2 C12 C13 C14 -178.4(3) . . . . ?
S3 C18 C19 C20 179.2(3) . . . . ?
S4 C24 C25 C26 177.2(3) . . . . ?
O1 S1 C5 C4 -7.3(3) . . . . ?
O1 S1 C5 C6 174.8(3) . . . . ?
O2 S1 C5 C4 109.8(3) . . . . ?
O2 S1 C5 C6 -68.0(3) . . . . ?
O3 S1 C5 C4 -128.8(3) . . . . ?
O3 S1 C5 C6 53.3(3) . . . . ?
O4 S2 C12 C11 -18.2(3) . . . . ?
O4 S2 C12 C13 161.3(3) . . . . ?
O5 S2 C12 C11 99.8(3) . . . . ?
O5 S2 C12 C13 -80.8(3) . . . . ?
O6 S2 C12 C11 -140.5(3) . . . . ?
O6 S2 C12 C13 39.0(3) . . . . ?
O7 S3 C18 C17 101.8(3) . . . . ?
O7 S3 C18 C19 -77.3(3) . . . . ?
O8 S3 C18 C17 -17.2(3) . . . . ?
O8 S3 C18 C19 163.7(3) . . . . ?
O9 S3 C18 C17 -139.5(3) . . . . ?
O9 S3 C18 C19 41.4(3) . . . . ?
O10 S4 C24 C23 -10.4(3) . . . . ?
O10 S4 C24 C25 170.5(3) . . . . ?
O11 S4 C24 C23 -132.4(3) . . . . ?
O11 S4 C24 C25 48.5(3) . . . . ?
O12 S4 C24 C23 107.2(3) . . . . ?
O12 S4 C24 C25 -71.8(3) . . . . ?
C1 C2 C3 C4 -178.6(3) . . . . ?
C1 C2 C7 C6 178.9(3) . . . . ?
C1 C8 C9 C10 -48.1(5) . . . . ?
C1 C8 C9 C14 134.2(4) . . . . ?
C1 C8 C15 C16 134.4(4) . . . . ?
C1 C8 C15 C20 -47.8(5) . . . . ?
C1 C21 C22 C23 -179.4(3) . . . . ?
C1 C21 C26 C25 179.0(3) . . . . ?
C2 C1 C8 C9 -3.8(5) . . . . ?
C2 C1 C8 C15 176.5(3) . . . . ?
C2 C1 C21 C22 134.2(3) . . . . ?
C2 C1 C21 C26 -42.7(4) . . . . ?
C2 C3 C4 C5 -1.2(5) . . . . ?
C3 C2 C7 C6 -2.8(5) . . . . ?
C3 C4 C5 S1 -178.8(3) . . . . ?
C3 C4 C5 C6 -1.0(5) . . . . ?
C4 C5 C6 C7 1.3(5) . . . . ?
C5 C6 C7 C2 0.7(5) . . . . ?
C7 C2 C3 C4 3.1(5) . . . . ?
C8 C1 C2 C3 132.2(4) . . . . ?
C8 C1 C2 C7 -49.5(5) . . . . ?
C8 C1 C21 C22 -46.9(5) . . . . ?
C8 C1 C21 C26 136.2(4) . . . . ?
C8 C9 C10 C11 -177.2(3) . . . . ?
C8 C9 C14 C13 177.7(3) . . . . ?
C8 C15 C16 C17 178.8(3) . . . . ?
C8 C15 C20 C19 -179.9(3) . . . . ?
C9 C8 C15 C16 -45.4(4) . . . . ?
C9 C8 C15 C20 132.4(3) . . . . ?
C9 C10 C11 C12 -0.1(5) . . . . ?
C10 C9 C14 C13 0.0(5) . . . . ?
C10 C11 C12 S2 178.8(3) . . . . ?
C10 C11 C12 C13 -0.7(5) . . . . ?
C11 C12 C13 C14 1.1(6) . . . . ?
C12 C13 C14 C9 -0.7(6) . . . . ?
C14 C9 C10 C11 0.4(5) . . . . ?
C15 C8 C9 C10 131.7(3) . . . . ?
C15 C8 C9 C14 -46.0(4) . . . . ?
C15 C16 C17 C18 0.7(5) . . . . ?
C16 C15 C20 C19 -2.1(5) . . . . ?
C16 C17 C18 S3 179.7(3) . . . . ?
C16 C17 C18 C19 -1.2(5) . . . . ?
C17 C18 C19 C20 0.1(5) . . . . ?
C18 C19 C20 C15 1.6(5) . . . . ?
C20 C15 C16 C17 0.9(5) . . . . ?
C21 C1 C2 C3 -48.9(4) . . . . ?
C21 C1 C2 C7 129.4(3) . . . . ?
C21 C1 C8 C9 177.4(3) . . . . ?
C21 C1 C8 C15 -2.3(5) . . . . ?
C21 C22 C23 C24 0.9(5) . . . . ?
C22 C21 C26 C25 1.9(5) . . . . ?
C22 C23 C24 S4 -177.7(3) . . . . ?
C22 C23 C24 C25 1.3(5) . . . . ?
C23 C24 C25 C26 -1.8(5) . . . . ?
C24 C25 C26 C21 0.2(5) . . . . ?
C26 C21 C22 C23 -2.5(5) . . . . ?
C65 N11 C63 O16 -0.6(9) . . . . ?
C65 N11 C63 C64 179.5(6) . . . . ?
C66 N11 C63 O16 179.7(7) . . . . ?
C66 N11 C63 C64 -0.1(10) . . . . ?
N1 C27 C28 C29 178.4(3) . . . . ?
N1 C30 C31 C32 -176.9(3) . . . . ?
N1 C30 C35 C34 178.4(3) . . . . ?
N1 C37 C38 C39 -179.0(3) . . . . ?
N1 C37 C42 C41 178.6(3) . . . . ?
C27 N1 C30 C31 -31.3(5) . . . . ?
C27 N1 C30 C35 150.0(3) . . . . ?
C27 N1 C37 C38 135.6(3) . . . . ?
C27 N1 C37 C42 -43.6(4) . . . . ?
C27 C28 C29 C27 0.2(5) . . . 2_666 ?
C29 C27 C28 C29 -0.2(5) 2_666 . . . ?
C30 N1 C27 C28 143.8(3) . . . . ?
C30 N1 C27 C29 -37.6(5) . . . 2_666 ?
C30 N1 C37 C38 -46.0(5) . . . . ?
C30 N1 C37 C42 134.8(3) . . . . ?
C30 C31 C32 C33 -1.4(5) . . . . ?
C31 C30 C35 C34 -0.4(5) . . . . ?
C31 C32 C33 C34 -0.4(5) . . . . ?
C31 C32 C33 C36 175.9(3) . . . . ?
C32 C33 C34 C35 1.8(5) . . . . ?
C32 C33 C36 N2 -46.3(5) . . . . ?
C32 C33 C36 N3 136.4(4) . . . . ?
C33 C34 C35 C30 -1.5(5) . . . . ?
C34 C33 C36 N2 130.0(4) . . . . ?
C34 C33 C36 N3 -47.3(5) . . . . ?
C35 C30 C31 C32 1.8(5) . . . . ?
C36 C33 C34 C35 -174.5(3) . . . . ?
C37 N1 C27 C28 -37.8(4) . . . . ?
C37 N1 C27 C29 140.8(3) . . . 2_666 ?
C37 N1 C30 C31 150.4(3) . . . . ?
C37 N1 C30 C35 -28.3(5) . . . . ?
C37 C38 C39 C40 0.1(5) . . . . ?
C38 C37 C42 C41 -0.6(5) . . . . ?
C38 C39 C40 C41 -0.1(5) . . . . ?
C38 C39 C40 C43 178.3(3) . . . . ?
C39 C40 C41 C42 -0.3(5) . . . . ?
C39 C40 C43 N4 -37.0(5) . . . . ?
C39 C40 C43 N5 143.8(4) . . . . ?
C40 C41 C42 C37 0.7(6) . . . . ?
C41 C40 C43 N4 141.3(4) . . . . ?
C41 C40 C43 N5 -37.8(5) . . . . ?
C42 C37 C38 C39 0.2(5) . . . . ?
C43 C40 C41 C42 -178.7(3) . . . . ?
N6 C44 C45 C46 -179.3(3) . . . . ?
N6 C47 C48 C49 -173.6(5) . . . . ?
N6 C47 C52 C51 174.8(6) . . . . ?
N6 C47 C48A C49A -176.5(11) . . . . ?
N6 C47 C52A C51A -179.8(19) . . . . ?
N6 C54 C55 C56 178.2(3) . . . . ?
N6 C54 C59 C58 -176.2(3) . . . . ?
C44 N6 C47 C48 -60.7(6) . . . . ?
C44 N6 C47 C52 126.0(5) . . . . ?
C44 N6 C47 C48A -34.9(10) . . . . ?
C44 N6 C47 C52A 139.0(13) . . . . ?
C44 N6 C54 C55 141.5(3) . . . . ?
C44 N6 C54 C59 -40.3(5) . . . . ?
C44 C45 C46 C44 0.4(5) . . . 2_665 ?
C46 C44 C45 C46 -0.4(5) 2_665 . . . ?
C47 N6 C44 C45 -41.2(4) . . . . ?
C47 N6 C44 C46 139.9(3) . . . 2_665 ?
C47 N6 C54 C55 -24.9(5) . . . . ?
C47 N6 C54 C59 153.3(3) . . . . ?
C47 C48 C49 C50 -0.2(10) . . . . ?
C47 C48A C49A C50A -6(3) . . . . ?
C48 C47 C52 C51 1.6(9) . . . . ?
C48 C49 C50 C51 -0.4(13) . . . . ?
C48 C49 C50 C53 178.4(6) . . . . ?
C49 C50 C51 C52 1.6(15) . . . . ?
C49 C50 C53 N7 -37.1(9) . . . . ?
C49 C50 C53 N8 139.9(12) . . . . ?
C50 C51 C52 C47 -2.2(13) . . . . ?
C51 C50 C53 N7 141.7(10) . . . . ?
C51 C50 C53 N8 -41.4(15) . . . . ?
C52 C47 C48 C49 -0.4(9) . . . . ?
C53 C50 C51 C52 -177.2(7) . . . . ?
C54 N6 C44 C45 152.6(3) . . . . ?
C54 N6 C44 C46 -26.3(5) . . . 2_665 ?
C54 N6 C47 C48 106.1(5) . . . . ?
C54 N6 C47 C52 -67.3(5) . . . . ?
C54 N6 C47 C48A 131.8(9) . . . . ?
C54 N6 C47 C52A -54.3(13) . . . . ?
C54 C55 C56 C57 -1.9(5) . . . . ?
C55 C54 C59 C58 2.0(5) . . . . ?
C55 C56 C57 C58 1.8(5) . . . . ?
C55 C56 C57 C60 -177.3(3) . . . . ?
C56 C57 C58 C59 0.2(5) . . . . ?
C56 C57 C60 N9 -50.5(5) . . . . ?
C56 C57 C60 N10 129.5(4) . . . . ?
C57 C58 C59 C54 -2.1(5) . . . . ?
C58 C57 C60 N9 130.3(4) . . . . ?
C58 C57 C60 N10 -49.7(5) . . . . ?
C59 C54 C55 C56 0.0(5) . . . . ?
C60 C57 C58 C59 179.3(3) . . . . ?
C48A C47 C52A C51A -6(3) . . . . ?
C48A C49A C50A C51A -1(4) . . . . ?
C48A C49A C50A C53A 178.2(16) . . . . ?
C49A C50A C51A C52A 5(5) . . . . ?
C49A C50A C53A N7A -39(3) . . . . ?
C49A C50A C53A N8A 151(4) . . . . ?
C50A C51A C52A C47 -1(4) . . . . ?
C51A C50A C53A N7A 140(3) . . . . ?
C51A C50A C53A N8A -30(4) . . . . ?
C52A C47 C48A C49A 9(2) . . . . ?
C53A C50A C51A C52A -175(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.585
_oxdiff_exptl_absorpt_empirical_full_min 0.213
####################################################################### 
# 
# 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_5194-clh-zb-2
_database_code_depnum_ccdc_archive 'CCDC 2501335'
loop_
_audit_author_name
_audit_author_address
'yang yi'
;Shaanxi University of Science and Technology
China
;
_audit_update_record             
;
2026-02-04 deposited with the CCDC.	2026-02-20 downloaded from the CCDC.
;
_audit_creation_date             2026-02-03
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2025/1
# start Validation Reply Form
_vrf_PLAT043_5194-clh-zb-2       
;
PROBLEM: Calculated and Reported Mol. Weight Differ by ..      22.14 Check
RESPONSE: According to the reviewer's comments 'Difference map
 plots were made to check the positions of hydrogen atoms .  The H
 atoms were acceptably placed in the main components. and in the
 two water molecules.  The methanol components are disordered 
over sixteen sites and as their H atoms are not at all well resolved 
in difference-map plots  it would be better if the authors simply
 state that it was not possible to determine satisfactory coordinates
 for all methanol H atoms in this determination and these H atoms
 were not included in the model.', we delete all the methanol H atoms,
 thus leading to these alerts.
;
_vrf_PLAT430_5194-clh-zb-2       
;
PROBLEM: Short Inter D...A Contact  O2       ..O14H     .       2.73 Ang.
RESPONSE: According to the reviewer's comments 'Difference map
 plots were made to check the positions of hydrogen atoms .  The H
 atoms were acceptably placed in the main components. and in the
 two water molecules.  The methanol components are disordered 
over sixteen sites and as their H atoms are not at all well resolved 
in difference-map plots  it would be better if the authors simply
 state that it was not possible to determine satisfactory coordinates
 for all methanol H atoms in this determination and these H atoms
 were not included in the model.', we delete all the methanol H atoms,
 thus leading to these alerts.
;
# end Validation Reply Form
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'2(C34 H36 N10), 2(C26 H16 O12 S4), 11(C H4 O), 2(H2 O)'
_chemical_formula_sum            'C131 H152 N20 O37 S8'
_chemical_formula_weight         2855.20
_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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.9046(2)
_cell_length_b                   14.5770(2)
_cell_length_c                   19.1732(3)
_cell_angle_alpha                96.6140(10)
_cell_angle_beta                 111.196(2)
_cell_angle_gamma                101.5510(10)
_cell_volume                     3474.23(10)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    25253
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      75.5530
_cell_measurement_theta_min      3.1340
_shelx_estimated_absorpt_T_max   0.701
_shelx_estimated_absorpt_T_min   0.449
_exptl_absorpt_coefficient_mu    1.910
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.73711
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.106a (Rigaku Oxford Diffraction, 2024)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1502
_exptl_crystal_recrystallization_method 
'The crystals were growth by means of evaporation of a mixture of DMSO, MeOH and H2O at RT.'
_exptl_crystal_mounting_method   
;
 Crystals were removed from the crystallisation vial and immediately coated
 with PDMS (polydimethylsiloxane/Dimethicone, CAS: 9006-65-9 on a glass slide.
 A suitable single crystal was selected and mounted on a glass fiber using
 vacuum silicone grease as adhesive. The glass fiber with single crystal was
 mounted on copper pin with solid paraffin. Operator: DJ_Tokyo.
;
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0434
_diffrn_reflns_av_unetI/netI     0.0440
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            43221
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.799
_diffrn_reflns_theta_min         2.526
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -135.00-104.00   0.50    0.05    --  -52.00 179.00   0.00   62
  2  ω   -100.00 -47.00   0.50    0.05    --  -52.00 179.00   0.00  106
  3  ω    -54.00 -24.00   0.50    0.05    --  -39.32 125.00 -60.00   60
  4  ω    -97.00 -24.00   0.50    0.05    --  -39.32 125.00 120.00  146
  5  ω    -90.00 -15.00   0.50    0.05    --  -52.00 111.00  30.00  150
  6  ω    -59.00 -33.00   0.50    0.05    --  -52.00  55.00  11.00   52
  7  ω    -22.00  37.00   0.50    0.05    --  -39.32  55.00  11.00  118
  8  ω     59.00 107.00   0.50    0.18    --  111.82-111.00-180.00   96
  9  ω     48.00 105.00   0.50    0.18    --  111.82-111.00-120.00  114
 10  ω     38.00  64.00   0.50    0.18    --  111.82-111.00-150.00   52
 11  ω     37.00  62.00   0.50    0.18    --  111.82-111.00 -30.00   50
 12  ω     35.00 104.00   0.50    0.18    --  111.82-111.00   0.00  138
 13  ω     46.00  72.00   0.50    0.18    --  111.82-111.00  60.00   52
 14  ω     75.00 104.00   0.50    0.18    --  111.82-111.00 120.00   58
 15  ω     78.00 107.00   0.50    0.18    --  111.82-111.00 150.00   58
 16  ω     36.00  72.00   0.50    0.18    --  111.82-111.00 150.00   72
 17  ω     35.00  62.00   0.50    0.18    --  111.82-111.00 120.00   54
 18  ω     44.00 106.00   0.50    0.18    --  111.82-111.00  90.00  124
 19  ω     35.00 108.00   0.50    0.18    --  111.82-111.00  30.00  146
 20  ω     32.00  63.00   0.50    0.18    --  111.82 -94.00 -30.00   62
 21  ω     76.00 105.00   0.50    0.18    --  111.82-111.00 -30.00   58
 22  ω     60.00 108.00   0.50    0.18    --  111.82-111.00 -60.00   96
 23  ω     33.00  93.00   0.50    0.18    --  111.82 -94.00-120.00  120
 24  ω     80.00 108.00   0.50    0.18    --  111.82-111.00-150.00   56
 25  ω     43.00  69.00   0.50    0.18    --  111.82 -77.00-180.00   52
 26  ω     42.00  68.00   0.50    0.18    --  111.82 -61.00-150.00   52
 27  ω     42.00  68.00   0.50    0.18    --  111.82 -61.00 -60.00   52
 28  ω     42.00  67.00   0.50    0.18    --  111.82 -61.00-120.00   50
 29  ω    -32.00  60.00   0.50    0.05    --   39.32 -55.00-131.00  184
 30  ω     41.00  68.00   0.50    0.18    --  111.82 -61.00   0.00   54
 31  ω     39.00  66.00   0.50    0.18    --  111.82 -61.00 150.00   54
 32  ω     38.00  68.00   0.50    0.18    --  111.82 -61.00 120.00   60
 33  ω    109.00 156.00   0.50    0.18    --  111.82 111.00-120.00   94
 34  ω     85.00 174.00   0.50    0.18    --  111.82 111.00-150.00  178
 35  ω    113.00 173.00   0.50    0.18    --  111.82 111.00-180.00  120
 36  ω     97.00 153.00   0.50    0.18    --  111.82  77.00-120.00  112
 37  ω     84.00 159.00   0.50    0.18    --  111.82  61.00 -60.00  150
 38  ω     84.00 165.00   0.50    0.18    --  111.82  61.00 -90.00  162
 39  ω    104.00 173.00   0.50    0.18    --  111.82  77.00 -30.00  138
 40  ω    101.00 175.00   0.50    0.18    --  111.82  45.00   0.00  148
 41  ω     86.00 136.00   0.50    0.18    --  111.82  55.00  11.00  100
 42  ω    142.00 170.00   0.50    0.18    --  111.82  55.00  11.00   56
 43  ω     83.00 150.00   0.50    0.18    --  111.82  61.00 150.00  134
 44  ω     38.00 174.00   0.50    0.18    --  111.82   0.00 150.00  272
 45  ω     19.00 116.00   0.50    0.05    --   39.32  55.00  11.00  194
 46  ω   -107.00 -13.00   0.50    0.05    --  -39.32 -55.00-131.00  188
 47  ω   -101.00 -76.00   0.50    0.05    --  -52.00 -55.00-131.00   50
 48  ω   -129.00 -89.00   0.50    0.05    --  -52.00 -94.00 -30.00   80
 49  ω   -131.00 -90.00   0.50    0.05    --  -52.00 -94.00   0.00   82
 50  ω   -131.00-105.00   0.50    0.05    --  -52.00 -94.00  30.00   52
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0835288000
_diffrn_orient_matrix_UB_12      -0.0976756000
_diffrn_orient_matrix_UB_13      -0.0294795000
_diffrn_orient_matrix_UB_21      0.0829579000
_diffrn_orient_matrix_UB_22      -0.0461143000
_diffrn_orient_matrix_UB_23      0.0505249000
_diffrn_orient_matrix_UB_31      -0.0360030000
_diffrn_orient_matrix_UB_32      0.0219298000
_diffrn_orient_matrix_UB_33      0.0658188000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11948
_reflns_number_total             14122
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.106a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.106a 64-bit (release 01-02-2024))'
_computing_data_reduction        'CrysAlisPro 1.171.43.106a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2025/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.637
_refine_diff_density_min         -0.601
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1098
_refine_ls_number_reflns         14122
_refine_ls_number_restraints     763
_refine_ls_R_factor_all          0.0671
_refine_ls_R_factor_gt           0.0570
_refine_ls_restrained_S_all      1.064
_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)+(0.0996P)²+2.1484P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1611
_refine_ls_wR_factor_ref         0.1690
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 O14-C61 = O14A-C61A = C61B-O14B = O14C-C61C = O14D-C61D = O14F-C61F = C61E-
 O14E = O14G-C61G = O14H-C61H
 1.43 with sigma of 0.01
 O15D-C62D = O15C-C62C = O15E-C62E = O15F-C62F = O15-C62 = O15A-C62A = O15B-C62B
 1.43 with sigma of 0.01
 O15D-C62D
 1.43 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
O15C \\sim C62C \\sim O15D \\sim C62D \\sim O15E \\sim C62E \\sim O15F \\sim
C62F \\sim O15 \\sim C62 \\sim C62A \\sim O15A \\sim O15B \\sim C62B: within 3A
with sigma of 0.01 and sigma for terminal atoms of 0.02 within 3A
C61A \\sim O14A \\sim C61 \\sim O14 \\sim C61B \\sim O14B \\sim O14C \\sim C61C
\\sim O14D \\sim C61D \\sim O14F \\sim C61F \\sim C61E \\sim O14E \\sim O14G
\\sim C61G \\sim O14H \\sim C61H: within 3A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 3A
O13A \\sim O13: within 3A with sigma of 0.01 and sigma for terminal atoms of
0.02 within 3A
4. Others
 1*[Sof(O14)+Sof(C61)]+1*[Sof(C61A)+Sof(O14A)]+1*[Sof(C61B)+Sof(O14B)]+1*
 [Sof(O14E)+Sof(C61E)]+1*[Sof(O14C)+Sof(C61C)]+1*[Sof(C61D)+Sof(O14D)]+1*
 [Sof(C61F)+Sof(O14F)]+1*[Sof(C61G)+Sof(O14G)]+1*[Sof(C61H)+Sof(O14H)]=3 with
 esd of 0
 1*[Sof(O15C)+Sof(C62C)]+1*[Sof(O15D)+Sof(C62D)]+1*[Sof(C62E)+Sof(O15E)]+1*
 [Sof(O15F)+Sof(C62F)]+1*[Sof(O15)+Sof(C62)]+1*[Sof(C62A)+Sof(O15A)]+1*
 [Sof(O15B)+Sof(C62B)]=2.5 with esd of 0
 Sof(O15)=Sof(C62)=FVAR(1)
 Sof(O14)=Sof(C61)=FVAR(2)
 Sof(C61A)=Sof(O14A)=FVAR(3)
 Sof(O15C)=Sof(C62C)=FVAR(4)
 Sof(C61B)=Sof(O14B)=FVAR(5)
 Sof(O15D)=Sof(C62D)=FVAR(6)
 Sof(O14E)=Sof(C61E)=FVAR(7)
 Sof(O13A)=Sof(H13C)=Sof(H13D)=1-FVAR(8)
 Sof(O13)=Sof(H13A)=Sof(H13B)=FVAR(8)
 Sof(O14C)=Sof(C61C)=FVAR(9)
 Sof(C61D)=Sof(O14D)=FVAR(10)
 Sof(C61F)=Sof(O14F)=FVAR(11)
 Sof(C61G)=Sof(O14G)=FVAR(12)
 Sof(C61H)=Sof(O14H)=FVAR(13)
 Sof(C62A)=Sof(O15A)=FVAR(14)
 Sof(O15B)=Sof(C62B)=FVAR(15)
 Sof(C62E)=Sof(O15E)=FVAR(16)
 Sof(O15F)=Sof(C62F)=FVAR(17)
5.a Riding coordinates:
 O13(H13A,H13B), O13A(H13C,H13D)
5.b Aromatic/amide H refined with riding coordinates:
 C13(H13), C11(H11), C25(H25), C22(H22), C6(H6), C19(H19), C26(H26), C10(H10),
 C4(H4), C7(H7), C17(H17), C14(H14), C3(H3), C16(H16), C23(H23), C20(H20),
 C45(H45), C55(H55), C58(H58), C46(H46), C51(H51), C48(H48), C56(H56), C52(H52),
  C59(H59), C49(H49), C29(H29), C42(H42), C31(H31), C35(H35), C41(H41),
 C38(H38), C39(H39), C28(H28), C32(H32), C34(H34)
5.c X=CH2 refined with riding coordinates:
 N7(H7A,H7B), N8(H8A,H8B), N9(H9A,H9B), N10(H10A,H10B), N4(H4A,H4B), N3(H3A,
 H3B), N2(H2A,H2B), N5(H5A,H5B)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
S2 S 0.79577(4) 0.09463(4) 0.61432(3) 0.02793(13) Uani 1 1 d . . . . .
S1 S 0.36228(4) 0.19505(4) 0.77745(3) 0.02868(13) Uani 1 1 d . . . . .
S4 S 0.69820(4) 0.89552(4) 0.90356(3) 0.03076(14) Uani 1 1 d . . . . .
S3 S 1.12829(4) 0.79498(4) 0.70262(3) 0.03229(14) Uani 1 1 d . . . . .
O9 O 1.07607(14) 0.86213(12) 0.66260(9) 0.0353(4) Uani 1 1 d . . . . .
O10 O 0.70623(13) 0.89086(14) 0.98142(10) 0.0399(4) Uani 1 1 d . . . . .
O8 O 1.20070(13) 0.84244(13) 0.78132(10) 0.0361(4) Uani 1 1 d . . . . .
O2 O 0.30680(14) 0.24438(13) 0.81398(10) 0.0406(4) Uani 1 1 d . . . . .
O4 O 0.71029(14) 0.02837(12) 0.62282(11) 0.0389(4) Uani 1 1 d . . . . .
O12 O 0.78964(14) 0.96291(12) 0.90304(12) 0.0437(4) Uani 1 1 d . . . . .
O7 O 1.17789(16) 0.74541(15) 0.66189(12) 0.0479(5) Uani 1 1 d . . . . .
O3 O 0.29489(12) 0.14677(12) 0.69853(9) 0.0306(3) Uani 1 1 d . . . . .
O5 O 0.78285(12) 0.09103(12) 0.53485(9) 0.0324(3) Uani 1 1 d . . . . .
O1 O 0.41396(13) 0.13034(12) 0.82171(9) 0.0333(3) Uani 1 1 d . . . . .
O11 O 0.59470(13) 0.90895(11) 0.85675(10) 0.0328(3) Uani 1 1 d . . . . .
O6 O 0.90190(13) 0.08554(12) 0.66070(9) 0.0336(3) Uani 1 1 d . . . . .
C2 C 0.62982(17) 0.42702(16) 0.76769(12) 0.0288(4) Uani 1 1 d . . . . .
C9 C 0.79106(17) 0.39433(16) 0.70780(12) 0.0286(4) Uani 1 1 d . . . . .
C1 C 0.71493(17) 0.50722(16) 0.76613(12) 0.0293(4) Uani 1 1 d . . . . .
C13 C 0.79244(18) 0.28111(17) 0.60549(12) 0.0303(4) Uani 1 1 d . . . . .
H13 H 0.791615 0.266307 0.555679 0.036 Uiso 1 1 calc R U . . .
C15 C 0.86825(17) 0.56985(16) 0.72821(12) 0.0290(4) Uani 1 1 d . . . . .
C11 C 0.79561(18) 0.23274(16) 0.72259(13) 0.0304(4) Uani 1 1 d . . . . .
H11 H 0.797935 0.185151 0.752664 0.036 Uiso 1 1 calc R U . . .
C25 C 0.60867(17) 0.71274(16) 0.81701(13) 0.0307(5) Uani 1 1 d . . . . .
H25 H 0.541256 0.725879 0.806999 0.037 Uiso 1 1 calc R U . . .
C22 C 0.80588(17) 0.67367(17) 0.84808(12) 0.0299(4) Uani 1 1 d . . . . .
H22 H 0.873352 0.660070 0.859698 0.036 Uiso 1 1 calc R U . . .
C6 C 0.48319(18) 0.28461(16) 0.70600(12) 0.0311(5) Uani 1 1 d . . . . .
H6 H 0.438981 0.236431 0.661806 0.037 Uiso 1 1 calc R U . . .
C19 C 0.92176(18) 0.71674(17) 0.68782(13) 0.0324(5) Uani 1 1 d . . . . .
H19 H 0.904132 0.769823 0.666492 0.039 Uiso 1 1 calc R U . . .
C26 C 0.61424(17) 0.62445(16) 0.78564(13) 0.0314(5) Uani 1 1 d . . . . .
H26 H 0.550167 0.577385 0.753795 0.038 Uiso 1 1 calc R U . . .
C21 C 0.71275(17) 0.60349(16) 0.80011(12) 0.0282(4) Uani 1 1 d . . . . .
C10 C 0.79477(18) 0.32398(17) 0.75147(12) 0.0313(5) Uani 1 1 d . . . . .
H10 H 0.796731 0.338801 0.801613 0.038 Uiso 1 1 calc R U . . .
C4 C 0.53253(19) 0.35389(17) 0.83811(13) 0.0328(5) Uani 1 1 d . . . . .
H4 H 0.522358 0.353107 0.884467 0.039 Uiso 1 1 calc R U . . .
C7 C 0.56377(18) 0.35599(17) 0.70307(13) 0.0314(5) Uani 1 1 d . . . . .
H7 H 0.574003 0.356458 0.656721 0.038 Uiso 1 1 calc R U . . .
C17 C 1.05169(18) 0.62953(17) 0.74170(13) 0.0331(5) Uani 1 1 d . . . . .
H17 H 1.122648 0.623061 0.757167 0.040 Uiso 1 1 calc R U . . .
C18 C 1.02564(17) 0.70737(17) 0.71071(12) 0.0299(4) Uani 1 1 d . . . . .
C8 C 0.78710(17) 0.49268(16) 0.73641(12) 0.0295(4) Uani 1 1 d . . . . .
C24 C 0.70218(17) 0.78189(15) 0.86316(12) 0.0276(4) Uani 1 1 d . . . . .
C12 C 0.79305(16) 0.21127(15) 0.64936(12) 0.0271(4) Uani 1 1 d . . . . .
C14 C 0.79306(17) 0.37244(16) 0.63548(13) 0.0305(4) Uani 1 1 d . . . . .
H14 H 0.794865 0.420918 0.606484 0.037 Uiso 1 1 calc R U . . .
C3 C 0.61216(18) 0.42476(17) 0.83474(13) 0.0327(5) Uani 1 1 d . . . . .
H3 H 0.655868 0.473012 0.878996 0.039 Uiso 1 1 calc R U . . .
C16 C 0.97374(18) 0.56186(17) 0.74981(13) 0.0325(5) Uani 1 1 d . . . . .
H16 H 0.991758 0.508498 0.770500 0.039 Uiso 1 1 calc R U . . .
C23 C 0.80120(17) 0.76224(16) 0.87871(12) 0.0295(4) Uani 1 1 d . . . . .
H23 H 0.865114 0.809658 0.910266 0.035 Uiso 1 1 calc R U . . .
C5 C 0.46716(17) 0.28355(16) 0.77321(13) 0.0292(4) Uani 1 1 d . . . . .
C20 C 0.84377(18) 0.64813(17) 0.69625(13) 0.0318(5) Uani 1 1 d . . . . .
H20 H 0.772715 0.654473 0.680061 0.038 Uiso 1 1 calc R U . . .
O14 O 0.2890(2) 0.5091(2) 0.93068(14) 0.0353(6) Uani 0.658(3) 1 d D U P A 1
C61 C 0.1885(5) 0.4796(5) 0.8594(3) 0.0726(15) Uani 0.658(3) 1 d D U P A 1
N6 N 0.92445(14) 0.29875(13) 0.96250(11) 0.0285(4) Uani 1 1 d . . . . .
N7 N 0.58603(15) 0.14520(15) 1.10656(11) 0.0316(4) Uani 1 1 d . . . . .
H7A H 0.530980 0.124675 1.118295 0.038 Uiso 1 1 calc R U . . .
H7B H 0.651068 0.163283 1.142525 0.038 Uiso 1 1 calc R U . . .
N8 N 0.47495(15) 0.12226(15) 0.98070(11) 0.0341(4) Uani 1 1 d . . . . .
H8A H 0.418932 0.101544 0.991342 0.041 Uiso 1 1 calc R U . . .
H8B H 0.466529 0.125201 0.933333 0.041 Uiso 1 1 calc R U . . .
N9 N 1.06181(18) 0.01862(17) 0.75876(12) 0.0405(5) Uani 1 1 d . . . . .
H9A H 1.080995 -0.025506 0.735396 0.049 Uiso 1 1 calc R U . . .
H9B H 1.018754 0.050044 0.731923 0.049 Uiso 1 1 calc R U . . .
N10 N 1.16181(17) -0.00855(17) 0.87477(12) 0.0413(5) Uani 1 1 d . . . . .
H10A H 1.182108 -0.052974 0.852706 0.050 Uiso 1 1 calc R U . . .
H10B H 1.184633 0.005428 0.924896 0.050 Uiso 1 1 calc R U . . .
C45 C 1.07297(16) 0.44453(16) 1.01046(12) 0.0265(4) Uani 1 1 d . . . . .
H45 H 1.123056 0.407090 1.017480 0.032 Uiso 1 1 calc R U . . .
C54 C 0.97324(16) 0.23681(15) 0.93257(12) 0.0266(4) Uani 1 1 d . . . . .
C47 C 0.83685(17) 0.25898(15) 0.98072(13) 0.0269(4) Uani 1 1 d . . . . .
C44 C 0.96372(16) 0.39997(15) 0.98024(12) 0.0245(4) Uani 1 1 d . . . . .
C55 C 0.96985(17) 0.14676(16) 0.95103(13) 0.0291(4) Uani 1 1 d . . . . .
H55 H 0.937106 0.128596 0.984850 0.035 Uiso 1 1 calc R U . . .
C58 C 1.06475(18) 0.19959(17) 0.85193(13) 0.0310(5) Uani 1 1 d . . . . .
H58 H 1.096804 0.217357 0.817644 0.037 Uiso 1 1 calc R U . . .
C46 C 1.10841(16) 0.54364(16) 1.03027(12) 0.0270(4) Uani 1 1 d . . . . .
H46 H 1.182935 0.573496 1.051290 0.032 Uiso 1 1 calc R U . . .
C60 C 1.09689(18) 0.03729(17) 0.83252(13) 0.0324(5) Uani 1 1 d . . . . .
C51 C 0.66493(17) 0.14934(16) 0.94625(13) 0.0293(4) Uani 1 1 d . . . . .
H51 H 0.606081 0.100170 0.910254 0.035 Uiso 1 1 calc R U . . .
C48 C 0.83675(18) 0.29322(17) 1.05143(13) 0.0335(5) Uani 1 1 d . . . . .
H48 H 0.895922 0.341923 1.087636 0.040 Uiso 1 1 calc R U . . .
C56 C 1.01344(17) 0.08381(16) 0.92080(13) 0.0309(5) Uani 1 1 d . . . . .
H56 H 1.011944 0.023188 0.934645 0.037 Uiso 1 1 calc R U . . .
C52 C 0.75089(17) 0.18601(16) 0.92819(12) 0.0290(4) Uani 1 1 d . . . . .
H52 H 0.751315 0.161552 0.880215 0.035 Uiso 1 1 calc R U . . .
C53 C 0.57118(17) 0.14882(16) 1.03555(13) 0.0287(4) Uani 1 1 d . . . . .
C50 C 0.66418(17) 0.18402(16) 1.01672(13) 0.0283(4) Uani 1 1 d . . . . .
C57 C 1.05983(17) 0.10911(16) 0.86978(13) 0.0296(4) Uani 1 1 d . . . . .
C59 C 1.02331(18) 0.26370(16) 0.88376(13) 0.0302(4) Uani 1 1 d . . . . .
H59 H 1.028841 0.325858 0.872509 0.036 Uiso 1 1 calc R U . . .
C49 C 0.75068(18) 0.25655(17) 1.06921(13) 0.0331(5) Uani 1 1 d . . . . .
H49 H 0.750485 0.280817 1.117302 0.040 Uiso 1 1 calc R U . . .
N1 N 0.41184(15) 0.30160(14) 0.47655(12) 0.0317(4) Uani 1 1 d . . . . .
N4 N 0.65088(16) 0.00012(15) 0.38297(11) 0.0347(4) Uani 1 1 d . . . . .
H4A H 0.673185 -0.042271 0.360571 0.042 Uiso 1 1 calc R U . . .
H4B H 0.680143 0.019227 0.433008 0.042 Uiso 1 1 calc R U . . .
N3 N -0.04055(16) 0.12143(16) 0.49076(12) 0.0365(4) Uani 1 1 d . . . . .
H3A H -0.095661 0.099377 0.502033 0.044 Uiso 1 1 calc R U . . .
H3B H -0.049969 0.122824 0.443009 0.044 Uiso 1 1 calc R U . . .
N2 N 0.07369(17) 0.15160(18) 0.61715(12) 0.0417(5) Uani 1 1 d . . . . .
H2A H 0.020323 0.130004 0.630342 0.050 Uiso 1 1 calc R U . . .
H2B H 0.139221 0.172788 0.652241 0.050 Uiso 1 1 calc R U . . .
N5 N 0.5298(3) 0.0072(2) 0.26747(13) 0.0669(9) Uani 1 1 d . . . . .
H5A H 0.551200 -0.035112 0.244229 0.080 Uiso 1 1 calc R U . . .
H5B H 0.478302 0.031185 0.240624 0.080 Uiso 1 1 calc R U . . .
C27 C 0.45502(17) 0.40149(15) 0.48766(12) 0.0262(4) Uani 1 1 d . . . . .
C29 C 0.43519(17) 0.56230(16) 0.48892(12) 0.0287(4) Uani 1 1 d . . . . .
H29 H 0.390338 0.604739 0.481245 0.034 Uiso 1 1 calc R U . . .
C37 C 0.45700(17) 0.23683(16) 0.44457(13) 0.0297(4) Uani 1 1 d . . . . .
C30 C 0.32304(17) 0.26476(16) 0.49317(13) 0.0291(4) Uani 1 1 d . . . . .
C42 C 0.49335(17) 0.16729(17) 0.48291(13) 0.0307(4) Uani 1 1 d . . . . .
H42 H 0.490751 0.164325 0.531457 0.037 Uiso 1 1 calc R U . . .
C31 C 0.30438(19) 0.31516(17) 0.55120(13) 0.0336(5) Uani 1 1 d . . . . .
H31 H 0.351237 0.375801 0.579378 0.040 Uiso 1 1 calc R U . . .
C35 C 0.25278(17) 0.17499(16) 0.45148(13) 0.0311(5) Uani 1 1 d . . . . .
H35 H 0.265677 0.139279 0.412637 0.037 Uiso 1 1 calc R U . . .
C40 C 0.5369(2) 0.10626(18) 0.37937(13) 0.0354(5) Uani 1 1 d . . . . .
C43 C 0.5745(2) 0.03460(18) 0.34205(14) 0.0369(5) Uani 1 1 d . . . . .
C41 C 0.53346(17) 0.10214(16) 0.45044(13) 0.0299(4) Uani 1 1 d . . . . .
H41 H 0.558511 0.054806 0.476818 0.036 Uiso 1 1 calc R U . . .
C38 C 0.4631(3) 0.2424(2) 0.37479(15) 0.0492(7) Uani 1 1 d . . . . .
H38 H 0.440585 0.291150 0.349225 0.059 Uiso 1 1 calc R U . . .
C39 C 0.5020(3) 0.1770(2) 0.34229(16) 0.0561(8) Uani 1 1 d . . . . .
H39 H 0.504816 0.180470 0.293878 0.067 Uiso 1 1 calc R U . . .
C28 C 0.39068(17) 0.46477(16) 0.47669(12) 0.0287(4) Uani 1 1 d . . . . .
H28 H 0.315622 0.441013 0.460693 0.034 Uiso 1 1 calc R U . . .
C36 C 0.05556(19) 0.15221(18) 0.54509(14) 0.0343(5) Uani 1 1 d . . . . .
C32 C 0.21838(19) 0.27729(18) 0.56771(13) 0.0349(5) Uani 1 1 d . . . . .
H32 H 0.207148 0.311478 0.608110 0.042 Uiso 1 1 calc R U . . .
C34 C 0.16450(18) 0.13917(17) 0.46768(14) 0.0323(5) Uani 1 1 d . . . . .
H34 H 0.115584 0.079782 0.438513 0.039 Uiso 1 1 calc R U . . .
C33 C 0.14727(18) 0.18938(18) 0.52602(13) 0.0325(5) Uani 1 1 d . . . . .
O13 O 0.7064(2) 0.03041(18) 0.77035(14) 0.0487(7) Uani 0.806(5) 1 d . U P B 1
H13A H 0.753925 0.017886 0.809600 0.073 Uiso 0.806(5) 1 d R U P B 1
H13B H 0.731255 0.025706 0.734830 0.073 Uiso 0.806(5) 1 d R U P B 1
O14E O 0.6554(5) 0.6988(4) 1.0278(3) 0.0692(16) Uani 0.441(3) 1 d D U P C 6
C61E C 0.6762(9) 0.6026(7) 1.0371(7) 0.091(3) Uani 0.441(3) 1 d D U P C 6
O15C O 0.07296(19) 0.4818(2) 0.48395(17) 0.0565(8) Uani 0.756(3) 1 d D U P D 4
C62C C 0.1917(4) 0.5152(5) 0.5165(4) 0.0800(14) Uani 0.756(3) 1 d D U P D 4
O15 O 0.3477(4) 0.6863(4) 0.7542(4) 0.0865(18) Uani 0.537(3) 1 d D U P E 1
C62 C 0.3333(9) 0.6372(9) 0.6851(6) 0.123(3) Uani 0.537(3) 1 d D U P E 1
C62A C 0.3037(12) 0.5838(10) 0.6235(8) 0.119(3) Uani 0.427(3) 1 d D U P F 2
O15A O 0.3338(6) 0.5139(5) 0.6697(5) 0.087(2) Uani 0.427(3) 1 d D U P F 2
C61A C 0.2018(9) 0.4186(7) 0.8076(5) 0.075(2) Uani 0.414(3) 1 d D U P G 2
O14A O 0.2115(6) 0.3854(5) 0.7349(3) 0.0752(18) Uani 0.414(3) 1 d D U P G 2
C61B C 0.3071(8) 0.5817(8) 0.8228(6) 0.099(3) Uani 0.497(3) 1 d D U P H 3
O14B O 0.3857(7) 0.5648(7) 0.8948(5) 0.140(3) Uani 0.497(3) 1 d D U P H 3
O15D O 0.0304(8) 0.5829(9) 0.4835(7) 0.090(3) Uani 0.292(3) 1 d D U P I 5
C62D C 0.1002(10) 0.5349(10) 0.5363(7) 0.080(3) Uani 0.292(3) 1 d D U P I 5
O14C O 0.1129(11) 0.3784(9) 0.7400(8) 0.083(3) Uani 0.226(3) 1 d D U P J 4
C61C C 0.1477(15) 0.4429(13) 0.8136(9) 0.072(3) Uani 0.226(3) 1 d D U P J 4
C62E C -0.014(2) 0.5980(17) 0.4999(12) 0.103(5) Uani 0.232(3) 1 d D U P K 6
O15E O -0.0455(12) 0.5318(12) 0.4287(9) 0.101(4) Uani 0.232(3) 1 d D U P K 6
C61F C 0.5989(15) 0.5607(19) 1.0100(15) 0.108(5) Uani 0.231(3) 1 d D U P L 7
O14F O 0.6951(10) 0.5308(10) 1.0250(7) 0.074(3) Uani 0.231(3) 1 d D U P L 7
O13A O 0.8036(12) -0.0763(10) 0.7458(8) 0.074(4) Uani 0.194(5) 1 d . U P B 2
H13C H 0.799447 -0.050355 0.787470 0.111 Uiso 0.194(5) 1 d R U P B 2
H13D H 0.765607 -0.050455 0.710580 0.111 Uiso 0.194(5) 1 d R U P B 2
C61D C 0.305(2) 0.4588(17) 0.7765(10) 0.100(4) Uani 0.219(3) 1 d D U P M 5
O14D O 0.3379(11) 0.5098(10) 0.8527(8) 0.074(3) Uani 0.219(3) 1 d D U P M 5
C61G C 0.378(2) 0.530(2) 0.9780(17) 0.105(6) Uani 0.158(3) 1 d D U P N 8
O14G O 0.4492(19) 0.5858(17) 0.9507(13) 0.106(4) Uani 0.158(3) 1 d D U P N 8
C61H C 0.6761(17) 0.6526(18) 1.0038(11) 0.054(4) Uani 0.157(3) 1 d D U P O 9
O14H O 0.6137(14) 0.6316(14) 1.0484(9) 0.072(4) Uani 0.157(3) 1 d D U P O 9
O15B O 0.2060(16) 0.5625(16) 0.6276(12) 0.092(4) Uani 0.152(3) 1 d D U P P 3
C62B C 0.242(3) 0.580(3) 0.5680(18) 0.094(4) Uani 0.152(3) 1 d D U P P 3
O15F O 0.201(2) 0.617(2) 0.5493(19) 0.089(4) Uani 0.104(3) 1 d D U P Q 7
C62F C 0.096(3) 0.619(4) 0.546(3) 0.099(5) Uani 0.104(3) 1 d D U P Q 7


_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 O4 1.4453(17) . ?
S2 O5 1.4617(17) . ?
S2 O6 1.4637(17) . ?
S2 C12 1.768(2) . ?
S1 O2 1.4490(18) . ?
S1 O3 1.4589(16) . ?
S1 O1 1.4631(17) . ?
S1 C5 1.776(2) . ?
S4 O10 1.4668(19) . ?
S4 O12 1.4466(17) . ?
S4 O11 1.4609(17) . ?
S4 C24 1.766(2) . ?
S3 O9 1.4592(18) . ?
S3 O8 1.4667(18) . ?
S3 O7 1.4377(19) . ?
S3 C18 1.780(2) . ?
C2 C1 1.499(3) . ?
C2 C7 1.397(3) . ?
C2 C3 1.396(3) . ?
C9 C10 1.394(3) . ?
C9 C8 1.494(3) . ?
C9 C14 1.398(3) . ?
C1 C21 1.488(3) . ?
C1 C8 1.359(4) . ?
C13 H13 0.9500 . ?
C13 C12 1.393(3) . ?
C13 C14 1.385(3) . ?
C15 C8 1.491(3) . ?
C15 C16 1.406(3) . ?
C15 C20 1.400(3) . ?
C11 H11 0.9500 . ?
C11 C10 1.384(3) . ?
C11 C12 1.389(3) . ?
C25 H25 0.9500 . ?
C25 C26 1.385(3) . ?
C25 C24 1.388(3) . ?
C22 H22 0.9500 . ?
C22 C21 1.400(3) . ?
C22 C23 1.379(3) . ?
C6 H6 0.9500 . ?
C6 C7 1.390(3) . ?
C6 C5 1.386(3) . ?
C19 H19 0.9500 . ?
C19 C18 1.390(3) . ?
C19 C20 1.390(3) . ?
C26 H26 0.9500 . ?
C26 C21 1.400(3) . ?
C10 H10 0.9500 . ?
C4 H4 0.9500 . ?
C4 C3 1.381(3) . ?
C4 C5 1.393(3) . ?
C7 H7 0.9500 . ?
C17 H17 0.9500 . ?
C17 C18 1.391(3) . ?
C17 C16 1.379(3) . ?
C24 C23 1.396(3) . ?
C14 H14 0.9500 . ?
C3 H3 0.9500 . ?
C16 H16 0.9500 . ?
C23 H23 0.9500 . ?
C20 H20 0.9500 . ?
O14 C61 1.499(6) . ?
N6 C54 1.419(3) . ?
N6 C47 1.419(3) . ?
N6 C44 1.421(3) . ?
N7 H7A 0.8800 . ?
N7 H7B 0.8800 . ?
N7 C53 1.310(3) . ?
N8 H8A 0.8800 . ?
N8 H8B 0.8800 . ?
N8 C53 1.314(3) . ?
N9 H9A 0.8800 . ?
N9 H9B 0.8800 . ?
N9 C60 1.293(3) . ?
N10 H10A 0.8800 . ?
N10 H10B 0.8800 . ?
N10 C60 1.325(3) . ?
C45 H45 0.9500 . ?
C45 C44 1.395(3) . ?
C45 C46 1.388(3) . ?
C54 C55 1.395(3) . ?
C54 C59 1.400(3) . ?
C47 C48 1.390(3) . ?
C47 C52 1.396(3) . ?
C44 C46 1.395(3) 2_767 ?
C55 H55 0.9500 . ?
C55 C56 1.378(3) . ?
C58 H58 0.9500 . ?
C58 C57 1.395(3) . ?
C58 C59 1.384(3) . ?
C46 H46 0.9500 . ?
C60 C57 1.477(3) . ?
C51 H51 0.9500 . ?
C51 C52 1.386(3) . ?
C51 C50 1.391(3) . ?
C48 H48 0.9500 . ?
C48 C49 1.384(3) . ?
C56 H56 0.9500 . ?
C56 C57 1.397(3) . ?
C52 H52 0.9500 . ?
C53 C50 1.477(3) . ?
C50 C49 1.396(3) . ?
C59 H59 0.9500 . ?
C49 H49 0.9500 . ?
N1 C27 1.418(3) . ?
N1 C37 1.430(3) . ?
N1 C30 1.405(3) . ?
N4 H4A 0.8800 . ?
N4 H4B 0.8800 . ?
N4 C43 1.303(3) . ?
N3 H3A 0.8800 . ?
N3 H3B 0.8800 . ?
N3 C36 1.311(3) . ?
N2 H2A 0.8800 . ?
N2 H2B 0.8800 . ?
N2 C36 1.313(3) . ?
N5 H5A 0.8800 . ?
N5 H5B 0.8800 . ?
N5 C43 1.310(3) . ?
C27 C29 1.392(3) 2_666 ?
C27 C28 1.391(3) . ?
C29 H29 0.9500 . ?
C29 C28 1.387(3) . ?
C37 C42 1.390(3) . ?
C37 C38 1.382(4) . ?
C30 C31 1.394(3) . ?
C30 C35 1.410(3) . ?
C42 H42 0.9500 . ?
C42 C41 1.388(3) . ?
C31 H31 0.9500 . ?
C31 C32 1.373(3) . ?
C35 H35 0.9500 . ?
C35 C34 1.390(3) . ?
C40 C43 1.481(3) . ?
C40 C41 1.388(3) . ?
C40 C39 1.388(4) . ?
C41 H41 0.9500 . ?
C38 H38 0.9500 . ?
C38 C39 1.378(4) . ?
C39 H39 0.9500 . ?
C28 H28 0.9500 . ?
C36 C33 1.470(3) . ?
C32 H32 0.9500 . ?
C32 C33 1.394(3) . ?
C34 H34 0.9500 . ?
C34 C33 1.386(4) . ?
O13 H13A 0.8699 . ?
O13 H13B 0.8700 . ?
O14E C61E 1.504(8) . ?
O15C C62C 1.489(5) . ?
O15 C62 1.358(9) . ?
C62A O15A 1.452(9) . ?
C61A O14A 1.484(8) . ?
C61B O14B 1.503(8) . ?
O15D C62D 1.477(7) . ?
O14C C61C 1.458(10) . ?
C62E O15E 1.443(10) . ?
C61F O14F 1.430(10) . ?
O13A H13C 0.8698 . ?
O13A H13D 0.8698 . ?
C61D O14D 1.424(10) . ?
C61G O14G 1.436(10) . ?
C61H O14H 1.438(10) . ?
O15B C62B 1.436(10) . ?
O15F C62F 1.438(10) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 S2 O5 113.55(10) . . ?
O4 S2 O6 113.11(11) . . ?
O4 S2 C12 107.22(10) . . ?
O5 S2 O6 110.52(9) . . ?
O5 S2 C12 106.18(10) . . ?
O6 S2 C12 105.63(10) . . ?
O2 S1 O3 112.81(10) . . ?
O2 S1 O1 112.96(11) . . ?
O2 S1 C5 107.04(11) . . ?
O3 S1 O1 111.56(10) . . ?
O3 S1 C5 106.02(10) . . ?
O1 S1 C5 105.84(10) . . ?
O10 S4 C24 106.13(11) . . ?
O12 S4 O10 112.12(11) . . ?
O12 S4 O11 114.79(11) . . ?
O12 S4 C24 105.81(10) . . ?
O11 S4 O10 110.93(10) . . ?
O11 S4 C24 106.36(10) . . ?
O9 S3 O8 110.28(10) . . ?
O9 S3 C18 106.20(11) . . ?
O8 S3 C18 105.54(10) . . ?
O7 S3 O9 113.56(12) . . ?
O7 S3 O8 113.41(11) . . ?
O7 S3 C18 107.20(12) . . ?
C7 C2 C1 122.2(2) . . ?
C3 C2 C1 119.42(19) . . ?
C3 C2 C7 118.3(2) . . ?
C10 C9 C8 122.1(2) . . ?
C10 C9 C14 118.8(2) . . ?
C14 C9 C8 119.1(2) . . ?
C21 C1 C2 113.72(19) . . ?
C8 C1 C2 122.8(2) . . ?
C8 C1 C21 123.5(2) . . ?
C12 C13 H13 120.5 . . ?
C14 C13 H13 120.5 . . ?
C14 C13 C12 119.1(2) . . ?
C16 C15 C8 118.9(2) . . ?
C20 C15 C8 123.3(2) . . ?
C20 C15 C16 117.7(2) . . ?
C10 C11 H11 120.2 . . ?
C10 C11 C12 119.6(2) . . ?
C12 C11 H11 120.2 . . ?
C26 C25 H25 120.2 . . ?
C26 C25 C24 119.6(2) . . ?
C24 C25 H25 120.2 . . ?
C21 C22 H22 119.5 . . ?
C23 C22 H22 119.5 . . ?
C23 C22 C21 121.0(2) . . ?
C7 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C5 C6 C7 120.2(2) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 H19 120.1 . . ?
C20 C19 C18 119.7(2) . . ?
C25 C26 H26 119.5 . . ?
C25 C26 C21 121.1(2) . . ?
C21 C26 H26 119.5 . . ?
C22 C21 C1 122.4(2) . . ?
C26 C21 C1 119.3(2) . . ?
C26 C21 C22 118.3(2) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 C9 120.7(2) . . ?
C11 C10 H10 119.6 . . ?
C3 C4 H4 120.2 . . ?
C3 C4 C5 119.7(2) . . ?
C5 C4 H4 120.2 . . ?
C2 C7 H7 119.7 . . ?
C6 C7 C2 120.6(2) . . ?
C6 C7 H7 119.7 . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C16 C17 C18 119.5(2) . . ?
C19 C18 S3 121.06(18) . . ?
C19 C18 C17 120.3(2) . . ?
C17 C18 S3 118.63(17) . . ?
C1 C8 C9 121.6(2) . . ?
C1 C8 C15 125.1(2) . . ?
C15 C8 C9 113.29(19) . . ?
C25 C24 S4 120.87(17) . . ?
C25 C24 C23 120.2(2) . . ?
C23 C24 S4 118.89(16) . . ?
C13 C12 S2 120.60(17) . . ?
C11 C12 S2 118.62(17) . . ?
C11 C12 C13 120.7(2) . . ?
C9 C14 H14 119.5 . . ?
C13 C14 C9 121.0(2) . . ?
C13 C14 H14 119.5 . . ?
C2 C3 H3 119.3 . . ?
C4 C3 C2 121.4(2) . . ?
C4 C3 H3 119.3 . . ?
C15 C16 H16 119.2 . . ?
C17 C16 C15 121.6(2) . . ?
C17 C16 H16 119.2 . . ?
C22 C23 C24 119.7(2) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C6 C5 S1 120.93(17) . . ?
C6 C5 C4 119.8(2) . . ?
C4 C5 S1 119.23(18) . . ?
C15 C20 H20 119.5 . . ?
C19 C20 C15 121.1(2) . . ?
C19 C20 H20 119.5 . . ?
C54 N6 C47 119.31(18) . . ?
C54 N6 C44 122.94(18) . . ?
C47 N6 C44 117.61(18) . . ?
H7A N7 H7B 120.0 . . ?
C53 N7 H7A 120.0 . . ?
C53 N7 H7B 120.0 . . ?
H8A N8 H8B 120.0 . . ?
C53 N8 H8A 120.0 . . ?
C53 N8 H8B 120.0 . . ?
H9A N9 H9B 120.0 . . ?
C60 N9 H9A 120.0 . . ?
C60 N9 H9B 120.0 . . ?
H10A N10 H10B 120.0 . . ?
C60 N10 H10A 120.0 . . ?
C60 N10 H10B 120.0 . . ?
C44 C45 H45 120.0 . . ?
C46 C45 H45 120.0 . . ?
C46 C45 C44 120.0(2) . . ?
C55 C54 N6 119.47(19) . . ?
C55 C54 C59 119.3(2) . . ?
C59 C54 N6 121.3(2) . . ?
C48 C47 N6 119.63(19) . . ?
C48 C47 C52 119.9(2) . . ?
C52 C47 N6 120.5(2) . . ?
C45 C44 N6 121.65(19) . . ?
C46 C44 N6 119.26(19) 2_767 . ?
C46 C44 C45 119.1(2) 2_767 . ?
C54 C55 H55 119.6 . . ?
C56 C55 C54 120.8(2) . . ?
C56 C55 H55 119.6 . . ?
C57 C58 H58 119.7 . . ?
C59 C58 H58 119.7 . . ?
C59 C58 C57 120.5(2) . . ?
C45 C46 C44 121.0(2) . 2_767 ?
C45 C46 H46 119.5 . . ?
C44 C46 H46 119.5 2_767 . ?
N9 C60 N10 121.7(2) . . ?
N9 C60 C57 118.6(2) . . ?
N10 C60 C57 119.7(2) . . ?
C52 C51 H51 119.8 . . ?
C52 C51 C50 120.5(2) . . ?
C50 C51 H51 119.8 . . ?
C47 C48 H48 119.9 . . ?
C49 C48 C47 120.2(2) . . ?
C49 C48 H48 119.9 . . ?
C55 C56 H56 120.0 . . ?
C55 C56 C57 120.0(2) . . ?
C57 C56 H56 120.0 . . ?
C47 C52 H52 120.1 . . ?
C51 C52 C47 119.8(2) . . ?
C51 C52 H52 120.1 . . ?
N7 C53 N8 121.3(2) . . ?
N7 C53 C50 119.45(19) . . ?
N8 C53 C50 119.3(2) . . ?
C51 C50 C53 121.2(2) . . ?
C51 C50 C49 119.5(2) . . ?
C49 C50 C53 119.3(2) . . ?
C58 C57 C60 121.4(2) . . ?
C58 C57 C56 119.4(2) . . ?
C56 C57 C60 119.1(2) . . ?
C54 C59 H59 120.0 . . ?
C58 C59 C54 119.9(2) . . ?
C58 C59 H59 120.0 . . ?
C48 C49 C50 120.2(2) . . ?
C48 C49 H49 119.9 . . ?
C50 C49 H49 119.9 . . ?
C27 N1 C37 119.13(18) . . ?
C30 N1 C27 121.64(19) . . ?
C30 N1 C37 119.17(19) . . ?
H4A N4 H4B 120.0 . . ?
C43 N4 H4A 120.0 . . ?
C43 N4 H4B 120.0 . . ?
H3A N3 H3B 120.0 . . ?
C36 N3 H3A 120.0 . . ?
C36 N3 H3B 120.0 . . ?
H2A N2 H2B 120.0 . . ?
C36 N2 H2A 120.0 . . ?
C36 N2 H2B 120.0 . . ?
H5A N5 H5B 120.0 . . ?
C43 N5 H5A 120.0 . . ?
C43 N5 H5B 120.0 . . ?
C29 C27 N1 119.4(2) 2_666 . ?
C28 C27 N1 121.8(2) . . ?
C28 C27 C29 118.8(2) . 2_666 ?
C27 C29 H29 119.7 2_666 . ?
C28 C29 C27 120.6(2) . 2_666 ?
C28 C29 H29 119.7 . . ?
C42 C37 N1 120.2(2) . . ?
C38 C37 N1 120.0(2) . . ?
C38 C37 C42 119.8(2) . . ?
N1 C30 C35 119.7(2) . . ?
C31 C30 N1 120.8(2) . . ?
C31 C30 C35 119.5(2) . . ?
C37 C42 H42 119.9 . . ?
C41 C42 C37 120.2(2) . . ?
C41 C42 H42 119.9 . . ?
C30 C31 H31 120.0 . . ?
C32 C31 C30 120.1(2) . . ?
C32 C31 H31 120.0 . . ?
C30 C35 H35 120.3 . . ?
C34 C35 C30 119.5(2) . . ?
C34 C35 H35 120.3 . . ?
C41 C40 C43 120.8(2) . . ?
C39 C40 C43 119.9(2) . . ?
C39 C40 C41 119.3(2) . . ?
N4 C43 N5 121.1(2) . . ?
N4 C43 C40 120.3(2) . . ?
N5 C43 C40 118.6(2) . . ?
C42 C41 C40 119.9(2) . . ?
C42 C41 H41 120.0 . . ?
C40 C41 H41 120.0 . . ?
C37 C38 H38 120.0 . . ?
C39 C38 C37 119.9(2) . . ?
C39 C38 H38 120.0 . . ?
C40 C39 H39 119.6 . . ?
C38 C39 C40 120.9(3) . . ?
C38 C39 H39 119.6 . . ?
C27 C28 H28 119.7 . . ?
C29 C28 C27 120.6(2) . . ?
C29 C28 H28 119.7 . . ?
N3 C36 N2 122.3(2) . . ?
N3 C36 C33 119.8(2) . . ?
N2 C36 C33 117.9(2) . . ?
C31 C32 H32 119.5 . . ?
C31 C32 C33 120.9(2) . . ?
C33 C32 H32 119.5 . . ?
C35 C34 H34 119.7 . . ?
C33 C34 C35 120.5(2) . . ?
C33 C34 H34 119.7 . . ?
C32 C33 C36 119.0(2) . . ?
C34 C33 C36 121.5(2) . . ?
C34 C33 C32 119.4(2) . . ?
H13A O13 H13B 104.5 . . ?
H13C O13A H13D 104.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N7 H7A O11 0.88 1.96 2.836(2) 174.4 2_667 yes
N7 H7B O8 0.88 2.08 2.921(2) 160.9 2_767 yes
N8 H8A O10 0.88 2.01 2.841(3) 157.4 2_667 yes
N8 H8B O1 0.88 2.01 2.877(2) 167.5 . yes
N9 H9A O9 0.88 2.00 2.849(3) 162.2 1_545 yes
N9 H9A O8 0.88 2.80 3.486(3) 135.3 1_545 yes
N9 H9B O6 0.88 1.92 2.775(3) 165.1 . yes
N10 H10A O8 0.88 2.05 2.915(3) 167.7 1_545 yes
N10 H10B O10 0.88 2.07 2.811(3) 140.8 2_767 yes
N4 H4A O3 0.88 2.01 2.885(3) 173.0 2_656 yes
N4 H4B O5 0.88 1.97 2.806(2) 159.5 . yes
N3 H3A O5 0.88 1.99 2.845(3) 162.8 1_455 yes
N3 H3B O9 0.88 1.97 2.847(3) 174.1 2_666 yes
N2 H2A O6 0.88 1.96 2.835(3) 178.5 1_455 yes
N2 H2B O3 0.88 2.15 2.922(3) 145.8 . yes
N5 H5A O1 0.88 2.02 2.892(3) 172.6 2_656 yes
N5 H5B O11 0.88 2.15 2.949(3) 150.1 2_666 yes
N5 H5B O13 0.88 2.47 3.013(4) 120.6 2_656 yes
O13 H13A S4 0.87 2.87 3.418(2) 122.8 1_545 yes
O13 H13A O12 0.87 1.99 2.772(3) 149.6 1_545 yes
O13 H13B O4 0.87 2.07 2.846(3) 148.6 . yes
O13A H13C O12 0.87 2.26 3.086(14) 159.1 1_545 yes
O13A H13D O4 0.87 2.15 2.996(15) 165.5 . yes

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
S4 C24 C23 C22 179.57(17) . . . . ?
O9 S3 C18 C19 -5.9(2) . . . . ?
O9 S3 C18 C17 175.13(18) . . . . ?
O10 S4 C24 C25 96.8(2) . . . . ?
O10 S4 C24 C23 -82.83(19) . . . . ?
O8 S3 C18 C19 111.2(2) . . . . ?
O8 S3 C18 C17 -67.8(2) . . . . ?
O2 S1 C5 C6 -131.94(19) . . . . ?
O2 S1 C5 C4 46.7(2) . . . . ?
O4 S2 C12 C13 -128.94(18) . . . . ?
O4 S2 C12 C11 53.5(2) . . . . ?
O12 S4 C24 C25 -143.9(2) . . . . ?
O12 S4 C24 C23 36.5(2) . . . . ?
O7 S3 C18 C19 -127.6(2) . . . . ?
O7 S3 C18 C17 53.4(2) . . . . ?
O3 S1 C5 C6 -11.3(2) . . . . ?
O3 S1 C5 C4 167.35(18) . . . . ?
O5 S2 C12 C13 -7.2(2) . . . . ?
O5 S2 C12 C11 175.17(17) . . . . ?
O1 S1 C5 C6 107.33(19) . . . . ?
O1 S1 C5 C4 -74.0(2) . . . . ?
O11 S4 C24 C25 -21.4(2) . . . . ?
O11 S4 C24 C23 158.97(18) . . . . ?
O6 S2 C12 C13 110.17(18) . . . . ?
O6 S2 C12 C11 -67.43(19) . . . . ?
C2 C1 C21 C22 137.9(2) . . . . ?
C2 C1 C21 C26 -40.4(3) . . . . ?
C2 C1 C8 C9 -4.2(3) . . . . ?
C2 C1 C8 C15 175.34(19) . . . . ?
C1 C2 C7 C6 -177.7(2) . . . . ?
C1 C2 C3 C4 178.0(2) . . . . ?
C25 C26 C21 C1 179.1(2) . . . . ?
C25 C26 C21 C22 0.9(3) . . . . ?
C25 C24 C23 C22 -0.1(3) . . . . ?
C26 C25 C24 S4 179.54(18) . . . . ?
C26 C25 C24 C23 -0.8(3) . . . . ?
C21 C1 C8 C9 175.70(18) . . . . ?
C21 C1 C8 C15 -4.7(4) . . . . ?
C21 C22 C23 C24 1.4(3) . . . . ?
C10 C9 C8 C1 -50.6(3) . . . . ?
C10 C9 C8 C15 129.8(2) . . . . ?
C10 C9 C14 C13 3.7(3) . . . . ?
C10 C11 C12 S2 179.27(17) . . . . ?
C10 C11 C12 C13 1.7(3) . . . . ?
C7 C2 C1 C21 130.9(2) . . . . ?
C7 C2 C1 C8 -49.2(3) . . . . ?
C7 C2 C3 C4 0.7(3) . . . . ?
C7 C6 C5 S1 178.19(18) . . . . ?
C7 C6 C5 C4 -0.4(3) . . . . ?
C18 C19 C20 C15 0.6(3) . . . . ?
C18 C17 C16 C15 -0.7(3) . . . . ?
C8 C9 C10 C11 178.3(2) . . . . ?
C8 C9 C14 C13 -177.4(2) . . . . ?
C8 C1 C21 C22 -42.1(3) . . . . ?
C8 C1 C21 C26 139.7(2) . . . . ?
C8 C15 C16 C17 178.3(2) . . . . ?
C8 C15 C20 C19 -178.1(2) . . . . ?
C24 C25 C26 C21 0.4(4) . . . . ?
C12 C13 C14 C9 -1.9(3) . . . . ?
C12 C11 C10 C9 0.2(3) . . . . ?
C14 C9 C10 C11 -2.8(3) . . . . ?
C14 C9 C8 C1 130.6(2) . . . . ?
C14 C9 C8 C15 -49.0(3) . . . . ?
C14 C13 C12 S2 -178.36(17) . . . . ?
C14 C13 C12 C11 -0.8(3) . . . . ?
C3 C2 C1 C21 -46.3(3) . . . . ?
C3 C2 C1 C8 133.6(2) . . . . ?
C3 C2 C7 C6 -0.5(3) . . . . ?
C3 C4 C5 S1 -177.99(18) . . . . ?
C3 C4 C5 C6 0.7(3) . . . . ?
C16 C15 C8 C9 -45.3(3) . . . . ?
C16 C15 C8 C1 135.1(2) . . . . ?
C16 C15 C20 C19 -1.4(3) . . . . ?
C16 C17 C18 S3 178.76(17) . . . . ?
C16 C17 C18 C19 -0.2(3) . . . . ?
C23 C22 C21 C1 -180.0(2) . . . . ?
C23 C22 C21 C26 -1.8(3) . . . . ?
C5 C6 C7 C2 0.4(3) . . . . ?
C5 C4 C3 C2 -0.8(4) . . . . ?
C20 C15 C8 C9 131.3(2) . . . . ?
C20 C15 C8 C1 -48.3(3) . . . . ?
C20 C15 C16 C17 1.5(3) . . . . ?
C20 C19 C18 S3 -178.72(17) . . . . ?
C20 C19 C18 C17 0.2(3) . . . . ?
N6 C54 C55 C56 177.8(2) . . . . ?
N6 C54 C59 C58 -176.2(2) . . . . ?
N6 C47 C48 C49 178.5(2) . . . . ?
N6 C47 C52 C51 -178.6(2) . . . . ?
N7 C53 C50 C51 148.6(2) . . . . ?
N7 C53 C50 C49 -34.5(3) . . . . ?
N8 C53 C50 C51 -31.8(3) . . . . ?
N8 C53 C50 C49 145.1(2) . . . . ?
N9 C60 C57 C58 -50.9(3) . . . . ?
N9 C60 C57 C56 125.5(3) . . . . ?
N10 C60 C57 C58 131.4(3) . . . . ?
N10 C60 C57 C56 -52.2(3) . . . . ?
C54 N6 C47 C48 130.9(2) . . . . ?
C54 N6 C47 C52 -49.2(3) . . . . ?
C54 N6 C44 C45 -36.3(3) . . . . ?
C54 N6 C44 C46 145.9(2) . . . 2_767 ?
C54 C55 C56 C57 -1.3(3) . . . . ?
C47 N6 C54 C55 -27.6(3) . . . . ?
C47 N6 C54 C59 151.3(2) . . . . ?
C47 N6 C44 C45 139.3(2) . . . . ?
C47 N6 C44 C46 -38.4(3) . . . 2_767 ?
C47 C48 C49 C50 0.9(4) . . . . ?
C44 N6 C54 C55 148.0(2) . . . . ?
C44 N6 C54 C59 -33.1(3) . . . . ?
C44 N6 C47 C48 -44.9(3) . . . . ?
C44 N6 C47 C52 135.0(2) . . . . ?
C44 C45 C46 C44 -0.6(4) . . . 2_767 ?
C55 C54 C59 C58 2.7(3) . . . . ?
C55 C56 C57 C58 2.2(3) . . . . ?
C55 C56 C57 C60 -174.3(2) . . . . ?
C46 C45 C44 N6 -177.11(19) . . . . ?
C46 C45 C44 C46 0.6(3) . . . 2_767 ?
C51 C50 C49 C48 -0.4(4) . . . . ?
C48 C47 C52 C51 1.2(3) . . . . ?
C52 C47 C48 C49 -1.4(4) . . . . ?
C52 C51 C50 C53 177.2(2) . . . . ?
C52 C51 C50 C49 0.3(3) . . . . ?
C53 C50 C49 C48 -177.4(2) . . . . ?
C50 C51 C52 C47 -0.7(3) . . . . ?
C57 C58 C59 C54 -1.9(3) . . . . ?
C59 C54 C55 C56 -1.1(3) . . . . ?
C59 C58 C57 C60 175.8(2) . . . . ?
C59 C58 C57 C56 -0.6(3) . . . . ?
N1 C27 C28 C29 179.2(2) . . . . ?
N1 C37 C42 C41 177.6(2) . . . . ?
N1 C37 C38 C39 -176.9(3) . . . . ?
N1 C30 C31 C32 -178.7(2) . . . . ?
N1 C30 C35 C34 -179.5(2) . . . . ?
N3 C36 C33 C32 130.6(3) . . . . ?
N3 C36 C33 C34 -49.3(3) . . . . ?
N2 C36 C33 C32 -49.1(3) . . . . ?
N2 C36 C33 C34 130.9(3) . . . . ?
C27 N1 C37 C42 125.1(2) . . . . ?
C27 N1 C37 C38 -55.9(3) . . . . ?
C27 N1 C30 C31 -30.6(3) . . . . ?
C27 N1 C30 C35 150.4(2) . . . . ?
C27 C29 C28 C27 0.0(4) 2_666 . . . ?
C29 C27 C28 C29 0.0(4) 2_666 . . . ?
C37 N1 C27 C29 -37.3(3) . . . 2_666 ?
C37 N1 C27 C28 143.5(2) . . . . ?
C37 N1 C30 C31 152.1(2) . . . . ?
C37 N1 C30 C35 -26.9(3) . . . . ?
C37 C42 C41 C40 -0.2(3) . . . . ?
C37 C38 C39 C40 -1.1(5) . . . . ?
C30 N1 C27 C29 145.4(2) . . . 2_666 ?
C30 N1 C27 C28 -33.8(3) . . . . ?
C30 N1 C37 C42 -57.6(3) . . . . ?
C30 N1 C37 C38 121.5(3) . . . . ?
C30 C31 C32 C33 -1.4(4) . . . . ?
C30 C35 C34 C33 -2.2(3) . . . . ?
C42 C37 C38 C39 2.1(4) . . . . ?
C31 C30 C35 C34 1.5(3) . . . . ?
C31 C32 C33 C36 -179.2(2) . . . . ?
C31 C32 C33 C34 0.7(4) . . . . ?
C35 C30 C31 C32 0.3(3) . . . . ?
C35 C34 C33 C36 -178.9(2) . . . . ?
C35 C34 C33 C32 1.1(3) . . . . ?
C43 C40 C41 C42 -177.0(2) . . . . ?
C43 C40 C39 C38 177.7(3) . . . . ?
C41 C40 C43 N4 -35.1(4) . . . . ?
C41 C40 C43 N5 145.1(3) . . . . ?
C41 C40 C39 C38 -0.6(5) . . . . ?
C38 C37 C42 C41 -1.5(4) . . . . ?
C39 C40 C43 N4 146.6(3) . . . . ?
C39 C40 C43 N5 -33.2(4) . . . . ?
C39 C40 C41 C42 1.2(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.954
_oxdiff_exptl_absorpt_empirical_full_min 0.374
