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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_lub118
_database_code_depnum_ccdc_archive 'CCDC 1906513'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University of Montreal
Canada
;
_audit_update_record             
;
2019-03-29 deposited with the CCDC.	2019-06-10 downloaded from the CCDC.
;
_audit_creation_date             2018-10-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            HCO-(Adm)3-NHiPr
_chemical_name_systematic        ?
_chemical_formula_moiety         'C37 H54 N4 O4'
_chemical_formula_sum            'C37 H54 N4 O4'
_chemical_formula_weight         618.84
_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 0.0140 0.0070 '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 0.0250 0.0140 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0390 0.0250 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.6491(6)
_cell_length_b                   14.7140(6)
_cell_length_c                   16.1495(7)
_cell_angle_alpha                90
_cell_angle_beta                 109.618(2)
_cell_angle_gamma                90
_cell_volume                     3278.9(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9905
_cell_measurement_temperature    150
_cell_measurement_theta_max      54.240
_cell_measurement_theta_min      2.787
_shelx_estimated_absorpt_T_max   0.984
_shelx_estimated_absorpt_T_min   0.945
_exptl_absorpt_coefficient_mu    0.413
_exptl_absorpt_correction_T_max  0.7508
_exptl_absorpt_correction_T_min  0.6285
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1175 before and 0.0707 after correction. The Ratio of minimum to maximum transmission is 0.8371. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.254
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1344
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.138
_exptl_crystal_size_mid          0.043
_exptl_crystal_size_min          0.04
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon 100 CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0774
_diffrn_reflns_av_unetI/netI     0.0613
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            38793
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         55.071
_diffrn_reflns_theta_min         2.786
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.24
_diffrn_detector_type            'Bruker Photon 100 CMOS Detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3890
_reflns_number_total             6204
_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       
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_data_collection       
;
APEX 2 (2013) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.258
_refine_diff_density_min         -0.235
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       0.00104(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     409
_refine_ls_number_reflns         6204
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1106
_refine_ls_R_factor_gt           0.0577
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0584P)²+2.0333P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1226
_refine_ls_wR_factor_ref         0.1466
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1B1(H1B1), C1B2(H1B2), C1D1(H1D1), C1D2(H1D2), C2B1(H2B1), C2B2(H2B2),
 C2D1(H2D1), C2D2(H2D2), C3B1(H3B1), C3B2(H3B2), C3D1(H3D1), C3D2(H3D2),
 CT1(HT1)
2.b Secondary CH2 refined with riding coordinates:
 C1G1(H1GA,H1GB), C1G2(H1GC,H1GD), C1G3(H1GE,H1GF), C1G4(H1GG,H1GH), C1E(H1EA,
 H1EB), C2G1(H2GA,H2GB), C2G2(H2GC,H2GD), C2G3(H2GE,H2GF), C2G4(H2GG,H2GH),
 C2E(H2EA,H2EB), C3G1(H3GA,H3GB), C3G2(H3GC,H3GD), C3G3(H3GE,H3GF), C3G4(H3GG,
 H3GH), C3E(H3EA,H3EB)
2.c Aromatic/amide H refined with riding coordinates:
 C0(H0), N1(H1), N2(H2), N3(H3), NT(HT)
2.d Idealised Me refined as rotating group:
 CT2(HT2A,HT2B,HT2C), CT3(HT3A,HT3B,HT3C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C0 C 0.28315(18) 0.13752(18) 0.57150(16) 0.0348(6) Uani 1 1 d . . . . .
H0 H 0.334810 0.118962 0.622250 0.042 Uiso 1 1 calc R . . . .
O0 O 0.28347(13) 0.10766(13) 0.50019(11) 0.0434(5) Uani 1 1 d . . . . .
N1 N 0.21791(13) 0.19282(14) 0.58418(12) 0.0299(5) Uani 1 1 d . . . . .
H1 H 0.227951 0.213403 0.637673 0.036 Uiso 1 1 calc R . . . .
C1A C 0.12936(16) 0.22188(17) 0.51368(14) 0.0274(6) Uani 1 1 d . . . . .
C1B1 C 0.07969(16) 0.29873(17) 0.54844(15) 0.0299(6) Uani 1 1 d . . . . .
H1B1 H 0.124061 0.352339 0.565304 0.036 Uiso 1 1 calc R . . . .
C1B2 C 0.05758(17) 0.14126(17) 0.48608(15) 0.0317(6) Uani 1 1 d . . . . .
H1B2 H 0.087851 0.090687 0.463018 0.038 Uiso 1 1 calc R . . . .
C1G1 C 0.05452(17) 0.26641(18) 0.62851(15) 0.0342(6) Uani 1 1 d . . . . .
H1GA H 0.114539 0.249619 0.676684 0.041 Uiso 1 1 calc R . . . .
H1GB H 0.022392 0.316087 0.649644 0.041 Uiso 1 1 calc R . . . .
C1G2 C -0.01456(17) 0.32648(18) 0.47548(16) 0.0352(6) Uani 1 1 d . . . . .
H1GC H -0.045028 0.377879 0.495986 0.042 Uiso 1 1 calc R . . . .
H1GD H 0.000396 0.346688 0.422972 0.042 Uiso 1 1 calc R . . . .
C1G3 C 0.03532(18) 0.10851(18) 0.56760(16) 0.0362(6) Uani 1 1 d . . . . .
H1GE H -0.008271 0.055127 0.551995 0.043 Uiso 1 1 calc R . . . .
H1GF H 0.096195 0.089718 0.613691 0.043 Uiso 1 1 calc R . . . .
C1G4 C -0.03838(17) 0.16935(19) 0.41567(16) 0.0394(7) Uani 1 1 d . . . . .
H1GG H -0.025946 0.190083 0.362117 0.047 Uiso 1 1 calc R . . . .
H1GH H -0.082740 0.116534 0.399781 0.047 Uiso 1 1 calc R . . . .
C1D1 C -0.01284(17) 0.18438(18) 0.60293(16) 0.0370(6) Uani 1 1 d . . . . .
H1D1 H -0.027246 0.161961 0.655681 0.044 Uiso 1 1 calc R . . . .
C1D2 C -0.08514(17) 0.24580(19) 0.45109(16) 0.0390(7) Uani 1 1 d . . . . .
H1D2 H -0.146644 0.265033 0.404693 0.047 Uiso 1 1 calc R . . . .
C1E C -0.10740(18) 0.2128(2) 0.53181(17) 0.0412(7) Uani 1 1 d . . . . .
H1EA H -0.152464 0.160534 0.515811 0.049 Uiso 1 1 calc R . . . .
H1EB H -0.138768 0.262072 0.554289 0.049 Uiso 1 1 calc R . . . .
C1 C 0.16208(16) 0.25966(17) 0.43887(15) 0.0284(6) Uani 1 1 d . . . . .
O1 O 0.12469(11) 0.23977(12) 0.36124(10) 0.0342(4) Uani 1 1 d . . . . .
N2 N 0.23615(13) 0.32050(13) 0.46603(11) 0.0268(5) Uani 1 1 d . . . . .
H2 H 0.266826 0.327532 0.522711 0.032 Uiso 1 1 calc R . . . .
C2A C 0.26634(16) 0.37477(16) 0.40337(14) 0.0266(5) Uani 1 1 d . . . . .
C2B1 C 0.35518(16) 0.43327(17) 0.45534(14) 0.0287(6) Uani 1 1 d . . . . .
H2B1 H 0.409783 0.392503 0.488623 0.034 Uiso 1 1 calc R . . . .
C2B2 C 0.18405(17) 0.44093(17) 0.35146(14) 0.0289(6) Uani 1 1 d . . . . .
H2B2 H 0.125481 0.405242 0.317098 0.035 Uiso 1 1 calc R . . . .
C2G1 C 0.32986(17) 0.49670(17) 0.51979(15) 0.0323(6) Uani 1 1 d . . . . .
H2GA H 0.309915 0.460307 0.562379 0.039 Uiso 1 1 calc R . . . .
H2GB H 0.387528 0.532881 0.552948 0.039 Uiso 1 1 calc R . . . .
C2G2 C 0.38637(17) 0.49117(18) 0.39027(16) 0.0332(6) Uani 1 1 d . . . . .
H2GC H 0.445310 0.526169 0.422534 0.040 Uiso 1 1 calc R . . . .
H2GD H 0.402041 0.451025 0.347707 0.040 Uiso 1 1 calc R . . . .
C2G3 C 0.15900(17) 0.50270(18) 0.41732(16) 0.0340(6) Uani 1 1 d . . . . .
H2GE H 0.138185 0.465060 0.458577 0.041 Uiso 1 1 calc R . . . .
H2GF H 0.104584 0.543214 0.385448 0.041 Uiso 1 1 calc R . . . .
C2G4 C 0.21505(17) 0.50286(18) 0.28912(15) 0.0339(6) Uani 1 1 d . . . . .
H2GG H 0.229247 0.465571 0.243879 0.041 Uiso 1 1 calc R . . . .
H2GH H 0.161650 0.545119 0.258949 0.041 Uiso 1 1 calc R . . . .
C2D1 C 0.24736(18) 0.56032(18) 0.46920(16) 0.0353(6) Uani 1 1 d . . . . .
H2D1 H 0.229815 0.600585 0.511434 0.042 Uiso 1 1 calc R . . . .
C2D2 C 0.30482(18) 0.55680(17) 0.34082(16) 0.0344(6) Uani 1 1 d . . . . .
H2D2 H 0.326416 0.594724 0.299440 0.041 Uiso 1 1 calc R . . . .
C2E C 0.28070(19) 0.61819(18) 0.40637(16) 0.0376(6) Uani 1 1 d . . . . .
H2EA H 0.228779 0.661249 0.374721 0.045 Uiso 1 1 calc R . . . .
H2EB H 0.338659 0.653801 0.439936 0.045 Uiso 1 1 calc R . . . .
C2 C 0.29672(16) 0.30818(17) 0.34332(15) 0.0276(5) Uani 1 1 d . . . . .
O2 O 0.27493(12) 0.32070(12) 0.26390(10) 0.0358(4) Uani 1 1 d . . . . .
N3 N 0.35537(13) 0.23931(13) 0.38396(12) 0.0296(5) Uani 1 1 d . . . . .
H3 H 0.370936 0.234016 0.441317 0.035 Uiso 1 1 calc R . . . .
C3A C 0.39485(16) 0.17216(17) 0.33660(15) 0.0293(6) Uani 1 1 d . . . . .
C3B1 C 0.45598(17) 0.10187(18) 0.40528(15) 0.0335(6) Uani 1 1 d . . . . .
H3B1 H 0.413885 0.071776 0.434756 0.040 Uiso 1 1 calc R . . . .
C3B2 C 0.46334(17) 0.21653(18) 0.29342(16) 0.0334(6) Uani 1 1 d . . . . .
H3B2 H 0.426531 0.262329 0.248990 0.040 Uiso 1 1 calc R . . . .
C3G1 C 0.54101(18) 0.14897(19) 0.47447(16) 0.0392(7) Uani 1 1 d . . . . .
H3GA H 0.516082 0.195588 0.505610 0.047 Uiso 1 1 calc R . . . .
H3GB H 0.578286 0.103816 0.518242 0.047 Uiso 1 1 calc R . . . .
C3G2 C 0.49628(18) 0.03012(18) 0.35819(16) 0.0361(6) Uani 1 1 d . . . . .
H3GC H 0.532444 -0.016377 0.400963 0.043 Uiso 1 1 calc R . . . .
H3GD H 0.442114 -0.000480 0.312728 0.043 Uiso 1 1 calc R . . . .
C3G3 C 0.54737(18) 0.26370(19) 0.36400(18) 0.0413(7) Uani 1 1 d . . . . .
H3GE H 0.521402 0.310010 0.394643 0.050 Uiso 1 1 calc R . . . .
H3GF H 0.589286 0.294891 0.335934 0.050 Uiso 1 1 calc R . . . .
C3G4 C 0.50636(19) 0.14433(18) 0.24822(17) 0.0381(6) Uani 1 1 d . . . . .
H3GG H 0.453483 0.113641 0.201542 0.046 Uiso 1 1 calc R . . . .
H3GH H 0.549479 0.173978 0.220467 0.046 Uiso 1 1 calc R . . . .
C3D1 C 0.60729(18) 0.19378(19) 0.43072(17) 0.0424(7) Uani 1 1 d . . . . .
H3D1 H 0.662017 0.225105 0.476260 0.051 Uiso 1 1 calc R . . . .
C3D2 C 0.56364(18) 0.07439(19) 0.31517(16) 0.0375(6) Uani 1 1 d . . . . .
H3D2 H 0.589560 0.026816 0.284793 0.045 Uiso 1 1 calc R . . . .
C3E C 0.64740(18) 0.12081(19) 0.38511(18) 0.0428(7) Uani 1 1 d . . . . .
H3EA H 0.691591 0.148830 0.357576 0.051 Uiso 1 1 calc R . . . .
H3EB H 0.684579 0.075478 0.428722 0.051 Uiso 1 1 calc R . . . .
C3 C 0.30760(17) 0.12327(17) 0.26802(15) 0.0306(6) Uani 1 1 d . . . . .
O3 O 0.29439(12) 0.12363(12) 0.18849(10) 0.0378(4) Uani 1 1 d . . . . .
NT N 0.24861(14) 0.07938(15) 0.30199(13) 0.0365(5) Uani 1 1 d . . . . .
HT H 0.257422 0.086031 0.358301 0.044 Uiso 1 1 calc R . . . .
CT1 C 0.16979(18) 0.02055(19) 0.24923(17) 0.0396(7) Uani 1 1 d . . . . .
HT1 H 0.141437 0.048101 0.189429 0.048 Uiso 1 1 calc R . . . .
CT2 C 0.0917(2) 0.0173(2) 0.29100(18) 0.0484(8) Uani 1 1 d . . . . .
HT2A H 0.118456 -0.008542 0.350186 0.073 Uiso 1 1 calc GR . . . .
HT2B H 0.037947 -0.020578 0.255186 0.073 Uiso 1 1 calc GR . . . .
HT2C H 0.068169 0.079006 0.294734 0.073 Uiso 1 1 calc GR . . . .
CT3 C 0.2081(2) -0.0721(2) 0.2392(2) 0.0742(11) Uani 1 1 d . . . . .
HT3A H 0.257196 -0.066474 0.210646 0.111 Uiso 1 1 calc GR . . . .
HT3B H 0.154790 -0.110385 0.203186 0.111 Uiso 1 1 calc GR . . . .
HT3C H 0.237238 -0.099855 0.297325 0.111 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C0 H0 0.9500 . ?
C0 O0 1.234(3) . ?
C0 N1 1.322(3) . ?
N1 H1 0.8800 . ?
N1 C1A 1.473(3) . ?
C1A C1B1 1.548(3) . ?
C1A C1B2 1.548(3) . ?
C1A C1 1.545(3) . ?
C1B1 H1B1 1.0000 . ?
C1B1 C1G1 1.534(3) . ?
C1B1 C1G2 1.539(3) . ?
C1B2 H1B2 1.0000 . ?
C1B2 C1G3 1.536(3) . ?
C1B2 C1G4 1.538(3) . ?
C1G1 H1GA 0.9900 . ?
C1G1 H1GB 0.9900 . ?
C1G1 C1D1 1.526(4) . ?
C1G2 H1GC 0.9900 . ?
C1G2 H1GD 0.9900 . ?
C1G2 C1D2 1.536(4) . ?
C1G3 H1GE 0.9900 . ?
C1G3 H1GF 0.9900 . ?
C1G3 C1D1 1.530(4) . ?
C1G4 H1GG 0.9900 . ?
C1G4 H1GH 0.9900 . ?
C1G4 C1D2 1.525(4) . ?
C1D1 H1D1 1.0000 . ?
C1D1 C1E 1.531(3) . ?
C1D2 H1D2 1.0000 . ?
C1D2 C1E 1.525(4) . ?
C1E H1EA 0.9900 . ?
C1E H1EB 0.9900 . ?
C1 O1 1.223(3) . ?
C1 N2 1.361(3) . ?
N2 H2 0.8800 . ?
N2 C2A 1.469(3) . ?
C2A C2B1 1.551(3) . ?
C2A C2B2 1.557(3) . ?
C2A C2 1.545(3) . ?
C2B1 H2B1 1.0000 . ?
C2B1 C2G1 1.533(3) . ?
C2B1 C2G2 1.537(3) . ?
C2B2 H2B2 1.0000 . ?
C2B2 C2G3 1.534(3) . ?
C2B2 C2G4 1.535(3) . ?
C2G1 H2GA 0.9900 . ?
C2G1 H2GB 0.9900 . ?
C2G1 C2D1 1.530(3) . ?
C2G2 H2GC 0.9900 . ?
C2G2 H2GD 0.9900 . ?
C2G2 C2D2 1.535(3) . ?
C2G3 H2GE 0.9900 . ?
C2G3 H2GF 0.9900 . ?
C2G3 C2D1 1.539(3) . ?
C2G4 H2GG 0.9900 . ?
C2G4 H2GH 0.9900 . ?
C2G4 C2D2 1.523(3) . ?
C2D1 H2D1 1.0000 . ?
C2D1 C2E 1.525(3) . ?
C2D2 H2D2 1.0000 . ?
C2D2 C2E 1.521(3) . ?
C2E H2EA 0.9900 . ?
C2E H2EB 0.9900 . ?
C2 O2 1.227(3) . ?
C2 N3 1.348(3) . ?
N3 H3 0.8800 . ?
N3 C3A 1.481(3) . ?
C3A C3B1 1.560(3) . ?
C3A C3B2 1.546(3) . ?
C3A C3 1.558(3) . ?
C3B1 H3B1 1.0000 . ?
C3B1 C3G1 1.532(3) . ?
C3B1 C3G2 1.531(3) . ?
C3B2 H3B2 1.0000 . ?
C3B2 C3G3 1.534(3) . ?
C3B2 C3G4 1.539(3) . ?
C3G1 H3GA 0.9900 . ?
C3G1 H3GB 0.9900 . ?
C3G1 C3D1 1.529(4) . ?
C3G2 H3GC 0.9900 . ?
C3G2 H3GD 0.9900 . ?
C3G2 C3D2 1.530(4) . ?
C3G3 H3GE 0.9900 . ?
C3G3 H3GF 0.9900 . ?
C3G3 C3D1 1.535(4) . ?
C3G4 H3GG 0.9900 . ?
C3G4 H3GH 0.9900 . ?
C3G4 C3D2 1.524(4) . ?
C3D1 H3D1 1.0000 . ?
C3D1 C3E 1.527(4) . ?
C3D2 H3D2 1.0000 . ?
C3D2 C3E 1.522(4) . ?
C3E H3EA 0.9900 . ?
C3E H3EB 0.9900 . ?
C3 O3 1.233(3) . ?
C3 NT 1.335(3) . ?
NT HT 0.8800 . ?
NT CT1 1.466(3) . ?
CT1 HT1 1.0000 . ?
CT1 CT2 1.511(4) . ?
CT1 CT3 1.504(4) . ?
CT2 HT2A 0.9800 . ?
CT2 HT2B 0.9800 . ?
CT2 HT2C 0.9800 . ?
CT3 HT3A 0.9800 . ?
CT3 HT3B 0.9800 . ?
CT3 HT3C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O0 C0 H0 116.8 . . ?
O0 C0 N1 126.4(2) . . ?
N1 C0 H0 116.8 . . ?
C0 N1 H1 118.2 . . ?
C0 N1 C1A 123.6(2) . . ?
C1A N1 H1 118.2 . . ?
N1 C1A C1B1 109.32(18) . . ?
N1 C1A C1B2 109.69(19) . . ?
N1 C1A C1 106.55(17) . . ?
C1B2 C1A C1B1 107.91(19) . . ?
C1 C1A C1B1 109.12(19) . . ?
C1 C1A C1B2 114.18(18) . . ?
C1A C1B1 H1B1 109.5 . . ?
C1G1 C1B1 C1A 110.8(2) . . ?
C1G1 C1B1 H1B1 109.5 . . ?
C1G1 C1B1 C1G2 108.65(19) . . ?
C1G2 C1B1 C1A 109.03(19) . . ?
C1G2 C1B1 H1B1 109.5 . . ?
C1A C1B2 H1B2 109.5 . . ?
C1G3 C1B2 C1A 108.22(19) . . ?
C1G3 C1B2 H1B2 109.5 . . ?
C1G3 C1B2 C1G4 108.27(19) . . ?
C1G4 C1B2 C1A 111.8(2) . . ?
C1G4 C1B2 H1B2 109.5 . . ?
C1B1 C1G1 H1GA 109.8 . . ?
C1B1 C1G1 H1GB 109.8 . . ?
H1GA C1G1 H1GB 108.2 . . ?
C1D1 C1G1 C1B1 109.5(2) . . ?
C1D1 C1G1 H1GA 109.8 . . ?
C1D1 C1G1 H1GB 109.8 . . ?
C1B1 C1G2 H1GC 109.6 . . ?
C1B1 C1G2 H1GD 109.6 . . ?
H1GC C1G2 H1GD 108.1 . . ?
C1D2 C1G2 C1B1 110.2(2) . . ?
C1D2 C1G2 H1GC 109.6 . . ?
C1D2 C1G2 H1GD 109.6 . . ?
C1B2 C1G3 H1GE 109.6 . . ?
C1B2 C1G3 H1GF 109.6 . . ?
H1GE C1G3 H1GF 108.1 . . ?
C1D1 C1G3 C1B2 110.4(2) . . ?
C1D1 C1G3 H1GE 109.6 . . ?
C1D1 C1G3 H1GF 109.6 . . ?
C1B2 C1G4 H1GG 109.8 . . ?
C1B2 C1G4 H1GH 109.8 . . ?
H1GG C1G4 H1GH 108.2 . . ?
C1D2 C1G4 C1B2 109.6(2) . . ?
C1D2 C1G4 H1GG 109.8 . . ?
C1D2 C1G4 H1GH 109.8 . . ?
C1G1 C1D1 C1G3 109.9(2) . . ?
C1G1 C1D1 H1D1 109.4 . . ?
C1G1 C1D1 C1E 109.1(2) . . ?
C1G3 C1D1 H1D1 109.4 . . ?
C1G3 C1D1 C1E 109.5(2) . . ?
C1E C1D1 H1D1 109.4 . . ?
C1G2 C1D2 H1D2 109.4 . . ?
C1G4 C1D2 C1G2 108.5(2) . . ?
C1G4 C1D2 H1D2 109.4 . . ?
C1G4 C1D2 C1E 109.7(2) . . ?
C1E C1D2 C1G2 110.2(2) . . ?
C1E C1D2 H1D2 109.4 . . ?
C1D1 C1E H1EA 109.8 . . ?
C1D1 C1E H1EB 109.8 . . ?
C1D2 C1E C1D1 109.2(2) . . ?
C1D2 C1E H1EA 109.8 . . ?
C1D2 C1E H1EB 109.8 . . ?
H1EA C1E H1EB 108.3 . . ?
O1 C1 C1A 124.4(2) . . ?
O1 C1 N2 121.5(2) . . ?
N2 C1 C1A 114.07(19) . . ?
C1 N2 H2 119.1 . . ?
C1 N2 C2A 121.85(18) . . ?
C2A N2 H2 119.1 . . ?
N2 C2A C2B1 108.72(17) . . ?
N2 C2A C2B2 110.67(18) . . ?
N2 C2A C2 107.72(19) . . ?
C2B1 C2A C2B2 107.56(19) . . ?
C2 C2A C2B1 108.99(18) . . ?
C2 C2A C2B2 113.11(18) . . ?
C2A C2B1 H2B1 109.4 . . ?
C2G1 C2B1 C2A 110.78(18) . . ?
C2G1 C2B1 H2B1 109.4 . . ?
C2G1 C2B1 C2G2 108.8(2) . . ?
C2G2 C2B1 C2A 109.01(18) . . ?
C2G2 C2B1 H2B1 109.4 . . ?
C2A C2B2 H2B2 109.6 . . ?
C2G3 C2B2 C2A 108.61(18) . . ?
C2G3 C2B2 H2B2 109.6 . . ?
C2G3 C2B2 C2G4 107.2(2) . . ?
C2G4 C2B2 C2A 112.21(19) . . ?
C2G4 C2B2 H2B2 109.6 . . ?
C2B1 C2G1 H2GA 109.7 . . ?
C2B1 C2G1 H2GB 109.7 . . ?
H2GA C2G1 H2GB 108.2 . . ?
C2D1 C2G1 C2B1 109.73(19) . . ?
C2D1 C2G1 H2GA 109.7 . . ?
C2D1 C2G1 H2GB 109.7 . . ?
C2B1 C2G2 H2GC 109.6 . . ?
C2B1 C2G2 H2GD 109.6 . . ?
H2GC C2G2 H2GD 108.1 . . ?
C2D2 C2G2 C2B1 110.27(19) . . ?
C2D2 C2G2 H2GC 109.6 . . ?
C2D2 C2G2 H2GD 109.6 . . ?
C2B2 C2G3 H2GE 109.5 . . ?
C2B2 C2G3 H2GF 109.5 . . ?
C2B2 C2G3 C2D1 110.52(19) . . ?
H2GE C2G3 H2GF 108.1 . . ?
C2D1 C2G3 H2GE 109.5 . . ?
C2D1 C2G3 H2GF 109.5 . . ?
C2B2 C2G4 H2GG 109.7 . . ?
C2B2 C2G4 H2GH 109.7 . . ?
H2GG C2G4 H2GH 108.2 . . ?
C2D2 C2G4 C2B2 109.94(19) . . ?
C2D2 C2G4 H2GG 109.7 . . ?
C2D2 C2G4 H2GH 109.7 . . ?
C2G1 C2D1 C2G3 108.8(2) . . ?
C2G1 C2D1 H2D1 109.6 . . ?
C2G3 C2D1 H2D1 109.6 . . ?
C2E C2D1 C2G1 109.0(2) . . ?
C2E C2D1 C2G3 110.1(2) . . ?
C2E C2D1 H2D1 109.6 . . ?
C2G2 C2D2 H2D2 109.5 . . ?
C2G4 C2D2 C2G2 109.6(2) . . ?
C2G4 C2D2 H2D2 109.5 . . ?
C2E C2D2 C2G2 109.5(2) . . ?
C2E C2D2 C2G4 109.4(2) . . ?
C2E C2D2 H2D2 109.5 . . ?
C2D1 C2E H2EA 109.8 . . ?
C2D1 C2E H2EB 109.8 . . ?
C2D2 C2E C2D1 109.4(2) . . ?
C2D2 C2E H2EA 109.8 . . ?
C2D2 C2E H2EB 109.8 . . ?
H2EA C2E H2EB 108.2 . . ?
O2 C2 C2A 122.1(2) . . ?
O2 C2 N3 121.4(2) . . ?
N3 C2 C2A 116.23(19) . . ?
C2 N3 H3 118.5 . . ?
C2 N3 C3A 123.08(18) . . ?
C3A N3 H3 118.5 . . ?
N3 C3A C3B1 107.80(18) . . ?
N3 C3A C3B2 112.1(2) . . ?
N3 C3A C3 107.80(18) . . ?
C3B2 C3A C3B1 107.23(19) . . ?
C3B2 C3A C3 112.10(19) . . ?
C3 C3A C3B1 109.7(2) . . ?
C3A C3B1 H3B1 109.5 . . ?
C3G1 C3B1 C3A 110.5(2) . . ?
C3G1 C3B1 H3B1 109.5 . . ?
C3G2 C3B1 C3A 109.21(19) . . ?
C3G2 C3B1 H3B1 109.5 . . ?
C3G2 C3B1 C3G1 108.6(2) . . ?
C3A C3B2 H3B2 109.5 . . ?
C3G3 C3B2 C3A 109.6(2) . . ?
C3G3 C3B2 H3B2 109.5 . . ?
C3G3 C3B2 C3G4 108.1(2) . . ?
C3G4 C3B2 C3A 110.7(2) . . ?
C3G4 C3B2 H3B2 109.5 . . ?
C3B1 C3G1 H3GA 109.6 . . ?
C3B1 C3G1 H3GB 109.6 . . ?
H3GA C3G1 H3GB 108.1 . . ?
C3D1 C3G1 C3B1 110.2(2) . . ?
C3D1 C3G1 H3GA 109.6 . . ?
C3D1 C3G1 H3GB 109.6 . . ?
C3B1 C3G2 H3GC 109.6 . . ?
C3B1 C3G2 H3GD 109.6 . . ?
H3GC C3G2 H3GD 108.1 . . ?
C3D2 C3G2 C3B1 110.3(2) . . ?
C3D2 C3G2 H3GC 109.6 . . ?
C3D2 C3G2 H3GD 109.6 . . ?
C3B2 C3G3 H3GE 109.6 . . ?
C3B2 C3G3 H3GF 109.6 . . ?
C3B2 C3G3 C3D1 110.2(2) . . ?
H3GE C3G3 H3GF 108.1 . . ?
C3D1 C3G3 H3GE 109.6 . . ?
C3D1 C3G3 H3GF 109.6 . . ?
C3B2 C3G4 H3GG 109.6 . . ?
C3B2 C3G4 H3GH 109.6 . . ?
H3GG C3G4 H3GH 108.1 . . ?
C3D2 C3G4 C3B2 110.2(2) . . ?
C3D2 C3G4 H3GG 109.6 . . ?
C3D2 C3G4 H3GH 109.6 . . ?
C3G1 C3D1 C3G3 108.1(2) . . ?
C3G1 C3D1 H3D1 109.6 . . ?
C3G3 C3D1 H3D1 109.6 . . ?
C3E C3D1 C3G1 109.1(2) . . ?
C3E C3D1 C3G3 110.8(2) . . ?
C3E C3D1 H3D1 109.6 . . ?
C3G2 C3D2 H3D2 109.5 . . ?
C3G4 C3D2 C3G2 108.9(2) . . ?
C3G4 C3D2 H3D2 109.5 . . ?
C3E C3D2 C3G2 109.6(2) . . ?
C3E C3D2 C3G4 109.8(2) . . ?
C3E C3D2 H3D2 109.5 . . ?
C3D1 C3E H3EA 109.8 . . ?
C3D1 C3E H3EB 109.8 . . ?
C3D2 C3E C3D1 109.2(2) . . ?
C3D2 C3E H3EA 109.8 . . ?
C3D2 C3E H3EB 109.8 . . ?
H3EA C3E H3EB 108.3 . . ?
O3 C3 C3A 122.9(2) . . ?
O3 C3 NT 122.2(2) . . ?
NT C3 C3A 114.9(2) . . ?
C3 NT HT 118.7 . . ?
C3 NT CT1 122.6(2) . . ?
CT1 NT HT 118.7 . . ?
NT CT1 HT1 108.2 . . ?
NT CT1 CT2 109.0(2) . . ?
NT CT1 CT3 110.4(2) . . ?
CT2 CT1 HT1 108.2 . . ?
CT3 CT1 HT1 108.2 . . ?
CT3 CT1 CT2 112.7(3) . . ?
CT1 CT2 HT2A 109.5 . . ?
CT1 CT2 HT2B 109.5 . . ?
CT1 CT2 HT2C 109.5 . . ?
HT2A CT2 HT2B 109.5 . . ?
HT2A CT2 HT2C 109.5 . . ?
HT2B CT2 HT2C 109.5 . . ?
CT1 CT3 HT3A 109.5 . . ?
CT1 CT3 HT3B 109.5 . . ?
CT1 CT3 HT3C 109.5 . . ?
HT3A CT3 HT3B 109.5 . . ?
HT3A CT3 HT3C 109.5 . . ?
HT3B CT3 HT3C 109.5 . . ?

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
N1 H1 O2 0.88 1.98 2.745(2) 143.8 4_566 yes
N1 H1 O3 0.88 2.61 3.181(3) 123.1 4_566 yes
N3 H3 O0 0.88 2.61 3.117(3) 117.4 . yes
NT HT O0 0.88 2.22 3.095(3) 177.6 . 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
C0 N1 C1A C1B1 -170.2(2) . . . . ?
C0 N1 C1A C1B2 71.7(3) . . . . ?
C0 N1 C1A C1 -52.4(3) . . . . ?
O0 C0 N1 C1A 5.2(4) . . . . ?
N1 C1A C1B1 C1G1 -58.6(2) . . . . ?
N1 C1A C1B1 C1G2 -178.08(19) . . . . ?
N1 C1A C1B2 C1G3 58.0(2) . . . . ?
N1 C1A C1B2 C1G4 177.16(19) . . . . ?
N1 C1A C1 O1 132.8(2) . . . . ?
N1 C1A C1 N2 -49.0(3) . . . . ?
C1A C1B1 C1G1 C1D1 -59.0(2) . . . . ?
C1A C1B1 C1G2 C1D2 62.3(3) . . . . ?
C1A C1B2 C1G3 C1D1 61.7(2) . . . . ?
C1A C1B2 C1G4 C1D2 -59.0(3) . . . . ?
C1A C1 N2 C2A -169.76(19) . . . . ?
C1B1 C1A C1B2 C1G3 -61.0(2) . . . . ?
C1B1 C1A C1B2 C1G4 58.2(2) . . . . ?
C1B1 C1A C1 O1 -109.3(3) . . . . ?
C1B1 C1A C1 N2 68.9(2) . . . . ?
C1B1 C1G1 C1D1 C1G3 57.7(3) . . . . ?
C1B1 C1G1 C1D1 C1E -62.4(3) . . . . ?
C1B1 C1G2 C1D2 C1G4 -61.9(3) . . . . ?
C1B1 C1G2 C1D2 C1E 58.3(3) . . . . ?
C1B2 C1A C1B1 C1G1 60.7(2) . . . . ?
C1B2 C1A C1B1 C1G2 -58.8(2) . . . . ?
C1B2 C1A C1 O1 11.5(3) . . . . ?
C1B2 C1A C1 N2 -170.23(19) . . . . ?
C1B2 C1G3 C1D1 C1G1 -60.1(3) . . . . ?
C1B2 C1G3 C1D1 C1E 59.7(3) . . . . ?
C1B2 C1G4 C1D2 C1G2 59.2(3) . . . . ?
C1B2 C1G4 C1D2 C1E -61.3(3) . . . . ?
C1G1 C1B1 C1G2 C1D2 -58.5(3) . . . . ?
C1G1 C1D1 C1E C1D2 61.0(3) . . . . ?
C1G2 C1B1 C1G1 C1D1 60.7(3) . . . . ?
C1G2 C1D2 C1E C1D1 -59.0(3) . . . . ?
C1G3 C1B2 C1G4 C1D2 60.1(3) . . . . ?
C1G3 C1D1 C1E C1D2 -59.3(3) . . . . ?
C1G4 C1B2 C1G3 C1D1 -59.6(3) . . . . ?
C1G4 C1D2 C1E C1D1 60.4(3) . . . . ?
C1 C1A C1B1 C1G1 -174.75(18) . . . . ?
C1 C1A C1B1 C1G2 65.7(2) . . . . ?
C1 C1A C1B2 C1G3 177.53(19) . . . . ?
C1 C1A C1B2 C1G4 -63.3(3) . . . . ?
C1 N2 C2A C2B1 -177.24(19) . . . . ?
C1 N2 C2A C2B2 64.8(3) . . . . ?
C1 N2 C2A C2 -59.3(3) . . . . ?
O1 C1 N2 C2A 8.6(3) . . . . ?
N2 C2A C2B1 C2G1 -59.6(2) . . . . ?
N2 C2A C2B1 C2G2 -179.28(18) . . . . ?
N2 C2A C2B2 C2G3 58.3(2) . . . . ?
N2 C2A C2B2 C2G4 176.62(18) . . . . ?
N2 C2A C2 O2 138.8(2) . . . . ?
N2 C2A C2 N3 -46.5(2) . . . . ?
C2A C2B1 C2G1 C2D1 -60.2(3) . . . . ?
C2A C2B1 C2G2 C2D2 62.4(2) . . . . ?
C2A C2B2 C2G3 C2D1 61.9(2) . . . . ?
C2A C2B2 C2G4 C2D2 -57.5(3) . . . . ?
C2A C2 N3 C3A -177.04(19) . . . . ?
C2B1 C2A C2B2 C2G3 -60.3(2) . . . . ?
C2B1 C2A C2B2 C2G4 58.0(2) . . . . ?
C2B1 C2A C2 O2 -103.4(2) . . . . ?
C2B1 C2A C2 N3 71.3(2) . . . . ?
C2B1 C2G1 C2D1 C2G3 58.7(3) . . . . ?
C2B1 C2G1 C2D1 C2E -61.4(3) . . . . ?
C2B1 C2G2 C2D2 C2G4 -60.8(2) . . . . ?
C2B1 C2G2 C2D2 C2E 59.1(3) . . . . ?
C2B2 C2A C2B1 C2G1 60.3(2) . . . . ?
C2B2 C2A C2B1 C2G2 -59.4(2) . . . . ?
C2B2 C2A C2 O2 16.2(3) . . . . ?
C2B2 C2A C2 N3 -169.11(19) . . . . ?
C2B2 C2G3 C2D1 C2G1 -60.6(2) . . . . ?
C2B2 C2G3 C2D1 C2E 58.8(3) . . . . ?
C2B2 C2G4 C2D2 C2G2 57.3(3) . . . . ?
C2B2 C2G4 C2D2 C2E -62.8(3) . . . . ?
C2G1 C2B1 C2G2 C2D2 -58.5(2) . . . . ?
C2G1 C2D1 C2E C2D2 61.5(3) . . . . ?
C2G2 C2B1 C2G1 C2D1 59.7(2) . . . . ?
C2G2 C2D2 C2E C2D1 -60.3(3) . . . . ?
C2G3 C2B2 C2G4 C2D2 61.7(2) . . . . ?
C2G3 C2D1 C2E C2D2 -57.8(3) . . . . ?
C2G4 C2B2 C2G3 C2D1 -59.6(2) . . . . ?
C2G4 C2D2 C2E C2D1 59.8(3) . . . . ?
C2 C2A C2B1 C2G1 -176.76(19) . . . . ?
C2 C2A C2B1 C2G2 63.6(2) . . . . ?
C2 C2A C2B2 C2G3 179.30(19) . . . . ?
C2 C2A C2B2 C2G4 -62.4(2) . . . . ?
C2 N3 C3A C3B1 -178.1(2) . . . . ?
C2 N3 C3A C3B2 64.2(3) . . . . ?
C2 N3 C3A C3 -59.7(3) . . . . ?
O2 C2 N3 C3A -2.3(3) . . . . ?
N3 C3A C3B1 C3G1 -61.7(2) . . . . ?
N3 C3A C3B1 C3G2 178.84(19) . . . . ?
N3 C3A C3B2 C3G3 58.4(3) . . . . ?
N3 C3A C3B2 C3G4 177.59(18) . . . . ?
N3 C3A C3 O3 121.5(2) . . . . ?
N3 C3A C3 NT -59.6(3) . . . . ?
C3A C3B1 C3G1 C3D1 -60.5(3) . . . . ?
C3A C3B1 C3G2 C3D2 62.0(3) . . . . ?
C3A C3B2 C3G3 C3D1 62.3(3) . . . . ?
C3A C3B2 C3G4 C3D2 -59.8(3) . . . . ?
C3A C3 NT CT1 -172.4(2) . . . . ?
C3B1 C3A C3B2 C3G3 -59.7(2) . . . . ?
C3B1 C3A C3B2 C3G4 59.5(2) . . . . ?
C3B1 C3A C3 O3 -121.4(2) . . . . ?
C3B1 C3A C3 NT 57.5(3) . . . . ?
C3B1 C3G1 C3D1 C3G3 59.7(3) . . . . ?
C3B1 C3G1 C3D1 C3E -60.8(3) . . . . ?
C3B1 C3G2 C3D2 C3G4 -60.4(3) . . . . ?
C3B1 C3G2 C3D2 C3E 59.7(3) . . . . ?
C3B2 C3A C3B1 C3G1 59.2(2) . . . . ?
C3B2 C3A C3B1 C3G2 -60.3(2) . . . . ?
C3B2 C3A C3 O3 -2.4(3) . . . . ?
C3B2 C3A C3 NT 176.5(2) . . . . ?
C3B2 C3G3 C3D1 C3G1 -60.8(3) . . . . ?
C3B2 C3G3 C3D1 C3E 58.6(3) . . . . ?
C3B2 C3G4 C3D2 C3G2 58.6(3) . . . . ?
C3B2 C3G4 C3D2 C3E -61.5(3) . . . . ?
C3G1 C3B1 C3G2 C3D2 -58.6(3) . . . . ?
C3G1 C3D1 C3E C3D2 60.7(3) . . . . ?
C3G2 C3B1 C3G1 C3D1 59.4(3) . . . . ?
C3G2 C3D2 C3E C3D1 -60.2(3) . . . . ?
C3G3 C3B2 C3G4 C3D2 60.3(3) . . . . ?
C3G3 C3D1 C3E C3D2 -58.2(3) . . . . ?
C3G4 C3B2 C3G3 C3D1 -58.5(3) . . . . ?
C3G4 C3D2 C3E C3D1 59.4(3) . . . . ?
C3 C3A C3B1 C3G1 -178.82(19) . . . . ?
C3 C3A C3B1 C3G2 61.7(2) . . . . ?
C3 C3A C3B2 C3G3 179.8(2) . . . . ?
C3 C3A C3B2 C3G4 -61.0(3) . . . . ?
C3 NT CT1 CT2 -153.7(2) . . . . ?
C3 NT CT1 CT3 82.0(3) . . . . ?
O3 C3 NT CT1 6.6(4) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted on a Mylar cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetone'
####################################################################### 
# 
# 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_lub133
_database_code_depnum_ccdc_archive 'CCDC 1906514'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University of Montreal
Canada
;
_audit_update_record             
;
2019-03-29 deposited with the CCDC.	2019-06-10 downloaded from the CCDC.
;
_audit_creation_date             2018-12-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            HCO-(Adm)3-NHiPr
_chemical_name_systematic        ?
_chemical_formula_moiety         'C37 H54 N4 O4'
_chemical_formula_sum            'C37 H54 N4 O4'
_chemical_formula_weight         618.84
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0387 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.6489(4)
_cell_length_b                   14.7284(4)
_cell_length_c                   16.1631(4)
_cell_angle_alpha                90
_cell_angle_beta                 109.7380(10)
_cell_angle_gamma                90
_cell_volume                     3282.38(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9088
_cell_measurement_temperature    150
_cell_measurement_theta_max      60.681
_cell_measurement_theta_min      2.611
_shelx_estimated_absorpt_T_max   0.956
_shelx_estimated_absorpt_T_min   0.926
_exptl_absorpt_coefficient_mu    0.410
_exptl_absorpt_correction_T_max  0.7519
_exptl_absorpt_correction_T_min  0.6980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1081 before and 0.0516 after correction. The Ratio of minimum to maximum transmission is 0.9283. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             1344
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetone - CHCl3'
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.11
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon 100 CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0317
_diffrn_reflns_av_unetI/netI     0.0191
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            49304
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         60.715
_diffrn_reflns_theta_min         2.788
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.24
_diffrn_detector_type            'Bruker Photon 100 CMOS Detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6746
_reflns_number_total             7528
_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       
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_data_collection       
;
APEX 2 (2013) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.376
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.079
_refine_ls_extinction_coef       0.0066(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     409
_refine_ls_number_reflns         7528
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0499
_refine_ls_R_factor_gt           0.0454
_refine_ls_restrained_S_all      1.043
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0677P)²+1.1823P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1159
_refine_ls_wR_factor_ref         0.1205
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1B1(H1B1), C1B2(H1B2), C1D1(H1D1), C1D2(H1D2), C2B1(H2B1), C2B2(H2B2),
 C2D1(H2D1), C2D2(H2D2), C3B1(H3B1), C3B2(H3B2), C3D1(H3D1), C3D2(H3D2),
 CT1(HT1)
2.b Secondary CH2 refined with riding coordinates:
 C1G1(H1GA,H1GB), C1G2(H1GC,H1GD), C1G3(H1GE,H1GF), C1G4(H1GG,H1GH), C1E(H1EA,
 H1EB), C2G1(H2GA,H2GB), C2G2(H2GC,H2GD), C2G3(H2GE,H2GF), C2G4(H2GG,H2GH),
 C2E(H2EA,H2EB), C3G1(H3GA,H3GB), C3G2(H3GC,H3GD), C3G3(H3GE,H3GF), C3G4(H3GG,
 H3GH), C3E(H3EA,H3EB)
2.c Aromatic/amide H refined with riding coordinates:
 C0(H0), N1(H1), N2(H2), N3(H3), NT(HT)
2.d Idealised Me refined as rotating group:
 CT2(HT2A,HT2B,HT2C), CT3(HT3A,HT3B,HT3C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C0 C 0.28415(8) 0.13766(8) 0.57199(8) 0.0236(2) Uani 1 1 d . . . . .
H0 H 0.335853 0.119038 0.622764 0.028 Uiso 1 1 calc R . . . .
O0 O 0.28403(7) 0.10785(6) 0.50070(6) 0.0295(2) Uani 1 1 d . . . . .
N1 N 0.21858(7) 0.19349(7) 0.58439(6) 0.0196(2) Uani 1 1 d . . . . .
H1 H 0.228759 0.214513 0.637722 0.024 Uiso 1 1 calc R . . . .
C1A C 0.13001(7) 0.22196(7) 0.51378(7) 0.0177(2) Uani 1 1 d . . . . .
C1B1 C 0.08002(8) 0.29939(8) 0.54837(7) 0.0193(2) Uani 1 1 d . . . . .
H1B1 H 0.124395 0.352975 0.565120 0.023 Uiso 1 1 calc R . . . .
C1B2 C 0.05805(8) 0.14126(8) 0.48629(7) 0.0207(2) Uani 1 1 d . . . . .
H1B2 H 0.088295 0.090669 0.463357 0.025 Uiso 1 1 calc R . . . .
C1G1 C 0.05517(8) 0.26705(8) 0.62871(8) 0.0228(2) Uani 1 1 d . . . . .
H1GA H 0.115413 0.250311 0.676777 0.027 Uiso 1 1 calc R . . . .
H1GB H 0.023261 0.316750 0.649913 0.027 Uiso 1 1 calc R . . . .
C1G2 C -0.01440(8) 0.32689(8) 0.47532(8) 0.0241(2) Uani 1 1 d . . . . .
H1GC H 0.000446 0.346873 0.422765 0.029 Uiso 1 1 calc R . . . .
H1GD H -0.044837 0.378350 0.495647 0.029 Uiso 1 1 calc R . . . .
C1G3 C 0.03570(9) 0.10852(8) 0.56825(8) 0.0243(2) Uani 1 1 d . . . . .
H1GE H -0.008000 0.055242 0.552659 0.029 Uiso 1 1 calc R . . . .
H1GF H 0.096625 0.089728 0.614409 0.029 Uiso 1 1 calc R . . . .
C1G4 C -0.03838(8) 0.16903(9) 0.41580(8) 0.0258(2) Uani 1 1 d . . . . .
H1GG H -0.026253 0.189397 0.362061 0.031 Uiso 1 1 calc R . . . .
H1GH H -0.082711 0.116197 0.400278 0.031 Uiso 1 1 calc R . . . .
C1D1 C -0.01256(9) 0.18483(8) 0.60356(8) 0.0248(2) Uani 1 1 d . . . . .
H1D1 H -0.026768 0.162719 0.656439 0.030 Uiso 1 1 calc R . . . .
C1D2 C -0.08529(8) 0.24604(9) 0.45105(8) 0.0267(3) Uani 1 1 d . . . . .
H1D2 H -0.146934 0.265130 0.404615 0.032 Uiso 1 1 calc R . . . .
C1E C -0.10734(9) 0.21305(9) 0.53224(9) 0.0289(3) Uani 1 1 d . . . . .
H1EA H -0.138775 0.262256 0.554588 0.035 Uiso 1 1 calc R . . . .
H1EB H -0.152354 0.160740 0.516337 0.035 Uiso 1 1 calc R . . . .
C1 C 0.16225(8) 0.25961(7) 0.43871(7) 0.0179(2) Uani 1 1 d . . . . .
O1 O 0.12456(6) 0.23964(6) 0.36137(5) 0.02317(18) Uani 1 1 d . . . . .
N2 N 0.23672(6) 0.32044(6) 0.46611(6) 0.01751(19) Uani 1 1 d . . . . .
H2 H 0.267636 0.327407 0.522776 0.021 Uiso 1 1 calc R . . . .
C2A C 0.26644(7) 0.37446(7) 0.40333(7) 0.0165(2) Uani 1 1 d . . . . .
C2B1 C 0.35586(8) 0.43312(7) 0.45517(7) 0.0187(2) Uani 1 1 d . . . . .
H2B1 H 0.410599 0.392462 0.488490 0.022 Uiso 1 1 calc R . . . .
C2B2 C 0.18388(8) 0.44050(7) 0.35105(7) 0.0193(2) Uani 1 1 d . . . . .
H2B2 H 0.125314 0.404728 0.316707 0.023 Uiso 1 1 calc R . . . .
C2G1 C 0.33032(8) 0.49680(8) 0.51981(7) 0.0222(2) Uani 1 1 d . . . . .
H2GA H 0.310777 0.460408 0.562556 0.027 Uiso 1 1 calc R . . . .
H2GB H 0.387902 0.533238 0.552805 0.027 Uiso 1 1 calc R . . . .
C2G2 C 0.38678(8) 0.49114(8) 0.39001(8) 0.0223(2) Uani 1 1 d . . . . .
H2GC H 0.445787 0.526119 0.422262 0.027 Uiso 1 1 calc R . . . .
H2GD H 0.402363 0.451066 0.347432 0.027 Uiso 1 1 calc R . . . .
C2G3 C 0.15854(8) 0.50277(8) 0.41690(8) 0.0231(2) Uani 1 1 d . . . . .
H2GE H 0.104240 0.543323 0.384760 0.028 Uiso 1 1 calc R . . . .
H2GF H 0.137441 0.465333 0.458022 0.028 Uiso 1 1 calc R . . . .
C2G4 C 0.21482(8) 0.50261(8) 0.28832(7) 0.0221(2) Uani 1 1 d . . . . .
H2GG H 0.229054 0.465342 0.243171 0.027 Uiso 1 1 calc R . . . .
H2GH H 0.161337 0.544787 0.258071 0.027 Uiso 1 1 calc R . . . .
C2D1 C 0.24699(9) 0.56019(8) 0.46903(8) 0.0237(2) Uani 1 1 d . . . . .
H2D1 H 0.229453 0.600352 0.511248 0.028 Uiso 1 1 calc R . . . .
C2D2 C 0.30506(9) 0.55675(8) 0.34051(8) 0.0230(2) Uani 1 1 d . . . . .
H2D2 H 0.326666 0.594614 0.299198 0.028 Uiso 1 1 calc R . . . .
C2E C 0.28067(9) 0.61850(8) 0.40602(8) 0.0262(2) Uani 1 1 d . . . . .
H2EA H 0.228690 0.661453 0.374184 0.031 Uiso 1 1 calc R . . . .
H2EB H 0.338613 0.654115 0.439723 0.031 Uiso 1 1 calc R . . . .
C2 C 0.29703(7) 0.30787(7) 0.34324(7) 0.0179(2) Uani 1 1 d . . . . .
O2 O 0.27528(6) 0.32055(6) 0.26405(5) 0.02447(19) Uani 1 1 d . . . . .
N3 N 0.35563(7) 0.23885(6) 0.38419(6) 0.01866(19) Uani 1 1 d . . . . .
H3 H 0.371191 0.233644 0.441543 0.022 Uiso 1 1 calc R . . . .
C3A C 0.39484(8) 0.17157(7) 0.33696(7) 0.0189(2) Uani 1 1 d . . . . .
C3B1 C 0.45600(8) 0.10156(8) 0.40546(7) 0.0211(2) Uani 1 1 d . . . . .
H3B1 H 0.413871 0.071681 0.434936 0.025 Uiso 1 1 calc R . . . .
C3B2 C 0.46322(8) 0.21629(8) 0.29342(8) 0.0222(2) Uani 1 1 d . . . . .
H3B2 H 0.426148 0.261989 0.249006 0.027 Uiso 1 1 calc R . . . .
C3G1 C 0.54158(8) 0.14869(9) 0.47518(8) 0.0268(3) Uani 1 1 d . . . . .
H3GA H 0.516742 0.195134 0.506455 0.032 Uiso 1 1 calc R . . . .
H3GB H 0.579027 0.103486 0.518800 0.032 Uiso 1 1 calc R . . . .
C3G2 C 0.49627(8) 0.02900(8) 0.35839(8) 0.0239(2) Uani 1 1 d . . . . .
H3GC H 0.532480 -0.017372 0.401287 0.029 Uiso 1 1 calc R . . . .
H3GD H 0.441994 -0.001587 0.312941 0.029 Uiso 1 1 calc R . . . .
C3G3 C 0.54789(9) 0.26352(9) 0.36396(9) 0.0282(3) Uani 1 1 d . . . . .
H3GE H 0.589940 0.294091 0.335732 0.034 Uiso 1 1 calc R . . . .
H3GF H 0.522237 0.310265 0.394294 0.034 Uiso 1 1 calc R . . . .
C3G4 C 0.50653(9) 0.14400(8) 0.24812(8) 0.0255(2) Uani 1 1 d . . . . .
H3GG H 0.453664 0.113523 0.201172 0.031 Uiso 1 1 calc R . . . .
H3GH H 0.549873 0.173684 0.220737 0.031 Uiso 1 1 calc R . . . .
C3D1 C 0.60767(9) 0.19372(9) 0.43123(9) 0.0287(3) Uani 1 1 d . . . . .
H3D1 H 0.662380 0.225166 0.476751 0.034 Uiso 1 1 calc R . . . .
C3D2 C 0.56385(8) 0.07348(8) 0.31531(8) 0.0251(2) Uani 1 1 d . . . . .
H3D2 H 0.589741 0.026003 0.284919 0.030 Uiso 1 1 calc R . . . .
C3E C 0.64834(9) 0.12033(9) 0.38564(9) 0.0291(3) Uani 1 1 d . . . . .
H3EA H 0.692446 0.148336 0.358090 0.035 Uiso 1 1 calc R . . . .
H3EB H 0.685681 0.075179 0.429380 0.035 Uiso 1 1 calc R . . . .
C3 C 0.30719(8) 0.12324(8) 0.26816(7) 0.0204(2) Uani 1 1 d . . . . .
O3 O 0.29421(6) 0.12318(6) 0.18886(5) 0.02604(19) Uani 1 1 d . . . . .
NT N 0.24846(7) 0.07895(7) 0.30254(6) 0.0246(2) Uani 1 1 d . . . . .
HT H 0.257926 0.085036 0.358997 0.030 Uiso 1 1 calc R . . . .
CT1 C 0.16908(9) 0.02079(9) 0.24955(8) 0.0276(3) Uani 1 1 d . . . . .
HT1 H 0.140666 0.048511 0.189837 0.033 Uiso 1 1 calc R . . . .
CT2 C 0.09089(10) 0.01718(10) 0.29152(9) 0.0349(3) Uani 1 1 d . . . . .
HT2A H 0.117749 -0.009115 0.350512 0.052 Uiso 1 1 calc GR . . . .
HT2B H 0.036917 -0.020443 0.255472 0.052 Uiso 1 1 calc GR . . . .
HT2C H 0.067468 0.078749 0.295714 0.052 Uiso 1 1 calc GR . . . .
CT3 C 0.20739(13) -0.07248(12) 0.23943(14) 0.0571(5) Uani 1 1 d . . . . .
HT3A H 0.256989 -0.066899 0.211481 0.086 Uiso 1 1 calc GR . . . .
HT3B H 0.154047 -0.110391 0.202795 0.086 Uiso 1 1 calc GR . . . .
HT3C H 0.235933 -0.100544 0.297452 0.086 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C0 H0 0.9500 . ?
C0 O0 1.2324(15) . ?
C0 N1 1.3300(15) . ?
N1 H1 0.8800 . ?
N1 C1A 1.4702(13) . ?
C1A C1B1 1.5576(15) . ?
C1A C1B2 1.5507(15) . ?
C1A C1 1.5460(14) . ?
C1B1 H1B1 1.0000 . ?
C1B1 C1G1 1.5377(15) . ?
C1B1 C1G2 1.5389(15) . ?
C1B2 H1B2 1.0000 . ?
C1B2 C1G3 1.5451(15) . ?
C1B2 C1G4 1.5408(16) . ?
C1G1 H1GA 0.9900 . ?
C1G1 H1GB 0.9900 . ?
C1G1 C1D1 1.5309(16) . ?
C1G2 H1GC 0.9900 . ?
C1G2 H1GD 0.9900 . ?
C1G2 C1D2 1.5413(17) . ?
C1G3 H1GE 0.9900 . ?
C1G3 H1GF 0.9900 . ?
C1G3 C1D1 1.5366(16) . ?
C1G4 H1GG 0.9900 . ?
C1G4 H1GH 0.9900 . ?
C1G4 C1D2 1.5322(18) . ?
C1D1 H1D1 1.0000 . ?
C1D1 C1E 1.5325(17) . ?
C1D2 H1D2 1.0000 . ?
C1D2 C1E 1.5325(17) . ?
C1E H1EA 0.9900 . ?
C1E H1EB 0.9900 . ?
C1 O1 1.2197(13) . ?
C1 N2 1.3648(14) . ?
N2 H2 0.8800 . ?
N2 C2A 1.4664(13) . ?
C2A C2B1 1.5566(14) . ?
C2A C2B2 1.5597(14) . ?
C2A C2 1.5492(14) . ?
C2B1 H2B1 1.0000 . ?
C2B1 C2G1 1.5412(15) . ?
C2B1 C2G2 1.5384(15) . ?
C2B2 H2B2 1.0000 . ?
C2B2 C2G3 1.5423(15) . ?
C2B2 C2G4 1.5428(15) . ?
C2G1 H2GA 0.9900 . ?
C2G1 H2GB 0.9900 . ?
C2G1 C2D1 1.5357(16) . ?
C2G2 H2GC 0.9900 . ?
C2G2 H2GD 0.9900 . ?
C2G2 C2D2 1.5362(16) . ?
C2G3 H2GE 0.9900 . ?
C2G3 H2GF 0.9900 . ?
C2G3 C2D1 1.5384(17) . ?
C2G4 H2GG 0.9900 . ?
C2G4 H2GH 0.9900 . ?
C2G4 C2D2 1.5302(16) . ?
C2D1 H2D1 1.0000 . ?
C2D1 C2E 1.5354(16) . ?
C2D2 H2D2 1.0000 . ?
C2D2 C2E 1.5269(16) . ?
C2E H2EA 0.9900 . ?
C2E H2EB 0.9900 . ?
C2 O2 1.2244(13) . ?
C2 N3 1.3508(14) . ?
N3 H3 0.8800 . ?
N3 C3A 1.4801(13) . ?
C3A C3B1 1.5563(15) . ?
C3A C3B2 1.5519(15) . ?
C3A C3 1.5579(15) . ?
C3B1 H3B1 1.0000 . ?
C3B1 C3G1 1.5391(16) . ?
C3B1 C3G2 1.5402(15) . ?
C3B2 H3B2 1.0000 . ?
C3B2 C3G3 1.5385(17) . ?
C3B2 C3G4 1.5447(15) . ?
C3G1 H3GA 0.9900 . ?
C3G1 H3GB 0.9900 . ?
C3G1 C3D1 1.5318(18) . ?
C3G2 H3GC 0.9900 . ?
C3G2 H3GD 0.9900 . ?
C3G2 C3D2 1.5362(16) . ?
C3G3 H3GE 0.9900 . ?
C3G3 H3GF 0.9900 . ?
C3G3 C3D1 1.5372(19) . ?
C3G4 H3GG 0.9900 . ?
C3G4 H3GH 0.9900 . ?
C3G4 C3D2 1.5320(17) . ?
C3D1 H3D1 1.0000 . ?
C3D1 C3E 1.5371(17) . ?
C3D2 H3D2 1.0000 . ?
C3D2 C3E 1.5330(17) . ?
C3E H3EA 0.9900 . ?
C3E H3EB 0.9900 . ?
C3 O3 1.2307(14) . ?
C3 NT 1.3407(15) . ?
NT HT 0.8800 . ?
NT CT1 1.4653(15) . ?
CT1 HT1 1.0000 . ?
CT1 CT2 1.5167(18) . ?
CT1 CT3 1.514(2) . ?
CT2 HT2A 0.9800 . ?
CT2 HT2B 0.9800 . ?
CT2 HT2C 0.9800 . ?
CT3 HT3A 0.9800 . ?
CT3 HT3B 0.9800 . ?
CT3 HT3C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O0 C0 H0 117.0 . . ?
O0 C0 N1 126.01(11) . . ?
N1 C0 H0 117.0 . . ?
C0 N1 H1 118.2 . . ?
C0 N1 C1A 123.52(9) . . ?
C1A N1 H1 118.2 . . ?
N1 C1A C1B1 109.20(8) . . ?
N1 C1A C1B2 109.88(9) . . ?
N1 C1A C1 106.75(8) . . ?
C1B2 C1A C1B1 107.91(8) . . ?
C1 C1A C1B1 108.93(8) . . ?
C1 C1A C1B2 114.10(9) . . ?
C1A C1B1 H1B1 109.5 . . ?
C1G1 C1B1 C1A 110.51(9) . . ?
C1G1 C1B1 H1B1 109.5 . . ?
C1G1 C1B1 C1G2 108.77(9) . . ?
C1G2 C1B1 C1A 109.09(9) . . ?
C1G2 C1B1 H1B1 109.5 . . ?
C1A C1B2 H1B2 109.5 . . ?
C1G3 C1B2 C1A 108.30(9) . . ?
C1G3 C1B2 H1B2 109.5 . . ?
C1G4 C1B2 C1A 111.91(9) . . ?
C1G4 C1B2 H1B2 109.5 . . ?
C1G4 C1B2 C1G3 108.06(9) . . ?
C1B1 C1G1 H1GA 109.7 . . ?
C1B1 C1G1 H1GB 109.7 . . ?
H1GA C1G1 H1GB 108.2 . . ?
C1D1 C1G1 C1B1 109.75(9) . . ?
C1D1 C1G1 H1GA 109.7 . . ?
C1D1 C1G1 H1GB 109.7 . . ?
C1B1 C1G2 H1GC 109.6 . . ?
C1B1 C1G2 H1GD 109.6 . . ?
C1B1 C1G2 C1D2 110.22(9) . . ?
H1GC C1G2 H1GD 108.1 . . ?
C1D2 C1G2 H1GC 109.6 . . ?
C1D2 C1G2 H1GD 109.6 . . ?
C1B2 C1G3 H1GE 109.6 . . ?
C1B2 C1G3 H1GF 109.6 . . ?
H1GE C1G3 H1GF 108.1 . . ?
C1D1 C1G3 C1B2 110.33(9) . . ?
C1D1 C1G3 H1GE 109.6 . . ?
C1D1 C1G3 H1GF 109.6 . . ?
C1B2 C1G4 H1GG 109.7 . . ?
C1B2 C1G4 H1GH 109.7 . . ?
H1GG C1G4 H1GH 108.2 . . ?
C1D2 C1G4 C1B2 109.62(9) . . ?
C1D2 C1G4 H1GG 109.7 . . ?
C1D2 C1G4 H1GH 109.7 . . ?
C1G1 C1D1 C1G3 109.82(9) . . ?
C1G1 C1D1 H1D1 109.5 . . ?
C1G1 C1D1 C1E 109.05(10) . . ?
C1G3 C1D1 H1D1 109.5 . . ?
C1E C1D1 C1G3 109.42(10) . . ?
C1E C1D1 H1D1 109.5 . . ?
C1G2 C1D2 H1D2 109.5 . . ?
C1G4 C1D2 C1G2 108.56(9) . . ?
C1G4 C1D2 H1D2 109.5 . . ?
C1G4 C1D2 C1E 109.54(10) . . ?
C1E C1D2 C1G2 110.23(10) . . ?
C1E C1D2 H1D2 109.5 . . ?
C1D1 C1E C1D2 109.31(9) . . ?
C1D1 C1E H1EA 109.8 . . ?
C1D1 C1E H1EB 109.8 . . ?
C1D2 C1E H1EA 109.8 . . ?
C1D2 C1E H1EB 109.8 . . ?
H1EA C1E H1EB 108.3 . . ?
O1 C1 C1A 124.43(10) . . ?
O1 C1 N2 121.76(10) . . ?
N2 C1 C1A 113.79(9) . . ?
C1 N2 H2 119.2 . . ?
C1 N2 C2A 121.55(9) . . ?
C2A N2 H2 119.2 . . ?
N2 C2A C2B1 108.74(8) . . ?
N2 C2A C2B2 110.87(8) . . ?
N2 C2A C2 107.85(8) . . ?
C2B1 C2A C2B2 107.65(9) . . ?
C2 C2A C2B1 108.65(8) . . ?
C2 C2A C2B2 113.00(8) . . ?
C2A C2B1 H2B1 109.5 . . ?
C2G1 C2B1 C2A 110.48(8) . . ?
C2G1 C2B1 H2B1 109.5 . . ?
C2G2 C2B1 C2A 109.18(9) . . ?
C2G2 C2B1 H2B1 109.5 . . ?
C2G2 C2B1 C2G1 108.73(9) . . ?
C2A C2B2 H2B2 109.6 . . ?
C2G3 C2B2 C2A 108.68(9) . . ?
C2G3 C2B2 H2B2 109.6 . . ?
C2G3 C2B2 C2G4 107.07(9) . . ?
C2G4 C2B2 C2A 112.31(8) . . ?
C2G4 C2B2 H2B2 109.6 . . ?
C2B1 C2G1 H2GA 109.7 . . ?
C2B1 C2G1 H2GB 109.7 . . ?
H2GA C2G1 H2GB 108.2 . . ?
C2D1 C2G1 C2B1 109.80(9) . . ?
C2D1 C2G1 H2GA 109.7 . . ?
C2D1 C2G1 H2GB 109.7 . . ?
C2B1 C2G2 H2GC 109.6 . . ?
C2B1 C2G2 H2GD 109.6 . . ?
H2GC C2G2 H2GD 108.1 . . ?
C2D2 C2G2 C2B1 110.37(9) . . ?
C2D2 C2G2 H2GC 109.6 . . ?
C2D2 C2G2 H2GD 109.6 . . ?
C2B2 C2G3 H2GE 109.5 . . ?
C2B2 C2G3 H2GF 109.5 . . ?
H2GE C2G3 H2GF 108.1 . . ?
C2D1 C2G3 C2B2 110.51(9) . . ?
C2D1 C2G3 H2GE 109.5 . . ?
C2D1 C2G3 H2GF 109.5 . . ?
C2B2 C2G4 H2GG 109.7 . . ?
C2B2 C2G4 H2GH 109.7 . . ?
H2GG C2G4 H2GH 108.2 . . ?
C2D2 C2G4 C2B2 109.73(9) . . ?
C2D2 C2G4 H2GG 109.7 . . ?
C2D2 C2G4 H2GH 109.7 . . ?
C2G1 C2D1 C2G3 109.21(9) . . ?
C2G1 C2D1 H2D1 109.6 . . ?
C2G3 C2D1 H2D1 109.6 . . ?
C2E C2D1 C2G1 108.61(9) . . ?
C2E C2D1 C2G3 110.12(10) . . ?
C2E C2D1 H2D1 109.6 . . ?
C2G2 C2D2 H2D2 109.4 . . ?
C2G4 C2D2 C2G2 109.60(9) . . ?
C2G4 C2D2 H2D2 109.4 . . ?
C2E C2D2 C2G2 109.71(10) . . ?
C2E C2D2 C2G4 109.38(9) . . ?
C2E C2D2 H2D2 109.4 . . ?
C2D1 C2E H2EA 109.8 . . ?
C2D1 C2E H2EB 109.8 . . ?
C2D2 C2E C2D1 109.24(9) . . ?
C2D2 C2E H2EA 109.8 . . ?
C2D2 C2E H2EB 109.8 . . ?
H2EA C2E H2EB 108.3 . . ?
O2 C2 C2A 122.04(10) . . ?
O2 C2 N3 121.67(10) . . ?
N3 C2 C2A 116.09(9) . . ?
C2 N3 H3 118.5 . . ?
C2 N3 C3A 122.97(9) . . ?
C3A N3 H3 118.5 . . ?
N3 C3A C3B1 107.88(8) . . ?
N3 C3A C3B2 111.84(9) . . ?
N3 C3A C3 107.71(8) . . ?
C3B1 C3A C3 110.05(9) . . ?
C3B2 C3A C3B1 107.40(9) . . ?
C3B2 C3A C3 111.89(9) . . ?
C3A C3B1 H3B1 109.3 . . ?
C3G1 C3B1 C3A 110.67(9) . . ?
C3G1 C3B1 H3B1 109.3 . . ?
C3G1 C3B1 C3G2 108.75(9) . . ?
C3G2 C3B1 C3A 109.44(9) . . ?
C3G2 C3B1 H3B1 109.3 . . ?
C3A C3B2 H3B2 109.5 . . ?
C3G3 C3B2 C3A 109.77(9) . . ?
C3G3 C3B2 H3B2 109.5 . . ?
C3G3 C3B2 C3G4 107.79(9) . . ?
C3G4 C3B2 C3A 110.72(9) . . ?
C3G4 C3B2 H3B2 109.5 . . ?
C3B1 C3G1 H3GA 109.7 . . ?
C3B1 C3G1 H3GB 109.7 . . ?
H3GA C3G1 H3GB 108.2 . . ?
C3D1 C3G1 C3B1 109.99(10) . . ?
C3D1 C3G1 H3GA 109.7 . . ?
C3D1 C3G1 H3GB 109.7 . . ?
C3B1 C3G2 H3GC 109.7 . . ?
C3B1 C3G2 H3GD 109.7 . . ?
H3GC C3G2 H3GD 108.2 . . ?
C3D2 C3G2 C3B1 109.93(9) . . ?
C3D2 C3G2 H3GC 109.7 . . ?
C3D2 C3G2 H3GD 109.7 . . ?
C3B2 C3G3 H3GE 109.6 . . ?
C3B2 C3G3 H3GF 109.6 . . ?
H3GE C3G3 H3GF 108.1 . . ?
C3D1 C3G3 C3B2 110.23(10) . . ?
C3D1 C3G3 H3GE 109.6 . . ?
C3D1 C3G3 H3GF 109.6 . . ?
C3B2 C3G4 H3GG 109.6 . . ?
C3B2 C3G4 H3GH 109.6 . . ?
H3GG C3G4 H3GH 108.1 . . ?
C3D2 C3G4 C3B2 110.23(9) . . ?
C3D2 C3G4 H3GG 109.6 . . ?
C3D2 C3G4 H3GH 109.6 . . ?
C3G1 C3D1 C3G3 108.62(10) . . ?
C3G1 C3D1 H3D1 109.5 . . ?
C3G1 C3D1 C3E 109.02(11) . . ?
C3G3 C3D1 H3D1 109.5 . . ?
C3E C3D1 C3G3 110.59(11) . . ?
C3E C3D1 H3D1 109.5 . . ?
C3G2 C3D2 H3D2 109.5 . . ?
C3G4 C3D2 C3G2 109.12(9) . . ?
C3G4 C3D2 H3D2 109.5 . . ?
C3G4 C3D2 C3E 109.42(10) . . ?
C3E C3D2 C3G2 109.78(10) . . ?
C3E C3D2 H3D2 109.5 . . ?
C3D1 C3E H3EA 109.9 . . ?
C3D1 C3E H3EB 109.9 . . ?
C3D2 C3E C3D1 108.99(9) . . ?
C3D2 C3E H3EA 109.9 . . ?
C3D2 C3E H3EB 109.9 . . ?
H3EA C3E H3EB 108.3 . . ?
O3 C3 C3A 122.96(10) . . ?
O3 C3 NT 122.42(11) . . ?
NT C3 C3A 114.58(9) . . ?
C3 NT HT 118.8 . . ?
C3 NT CT1 122.40(10) . . ?
CT1 NT HT 118.8 . . ?
NT CT1 HT1 108.4 . . ?
NT CT1 CT2 109.22(10) . . ?
NT CT1 CT3 110.11(11) . . ?
CT2 CT1 HT1 108.4 . . ?
CT3 CT1 HT1 108.4 . . ?
CT3 CT1 CT2 112.34(13) . . ?
CT1 CT2 HT2A 109.5 . . ?
CT1 CT2 HT2B 109.5 . . ?
CT1 CT2 HT2C 109.5 . . ?
HT2A CT2 HT2B 109.5 . . ?
HT2A CT2 HT2C 109.5 . . ?
HT2B CT2 HT2C 109.5 . . ?
CT1 CT3 HT3A 109.5 . . ?
CT1 CT3 HT3B 109.5 . . ?
CT1 CT3 HT3C 109.5 . . ?
HT3A CT3 HT3B 109.5 . . ?
HT3A CT3 HT3C 109.5 . . ?
HT3B CT3 HT3C 109.5 . . ?

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
N1 H1 O2 0.88 1.99 2.7452(12) 143.1 4_566 yes
N1 H1 O3 0.88 2.60 3.1790(13) 123.8 4_566 yes
N3 H3 O0 0.88 2.61 3.1150(13) 117.6 . yes
NT HT O0 0.88 2.22 3.0958(13) 177.0 . 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
C0 N1 C1A C1B1 -170.36(10) . . . . ?
C0 N1 C1A C1B2 71.46(13) . . . . ?
C0 N1 C1A C1 -52.75(13) . . . . ?
O0 C0 N1 C1A 5.58(19) . . . . ?
N1 C1A C1B1 C1G1 -58.62(11) . . . . ?
N1 C1A C1B1 C1G2 -178.16(9) . . . . ?
N1 C1A C1B2 C1G3 57.91(11) . . . . ?
N1 C1A C1B2 C1G4 176.93(9) . . . . ?
N1 C1A C1 O1 133.05(11) . . . . ?
N1 C1A C1 N2 -48.55(11) . . . . ?
C1A C1B1 C1G1 C1D1 -59.17(11) . . . . ?
C1A C1B1 C1G2 C1D2 62.31(12) . . . . ?
C1A C1B2 C1G3 C1D1 61.66(12) . . . . ?
C1A C1B2 C1G4 C1D2 -58.83(12) . . . . ?
C1A C1 N2 C2A -169.77(9) . . . . ?
C1B1 C1A C1B2 C1G3 -61.06(11) . . . . ?
C1B1 C1A C1B2 C1G4 57.95(11) . . . . ?
C1B1 C1A C1 O1 -109.16(12) . . . . ?
C1B1 C1A C1 N2 69.24(11) . . . . ?
C1B1 C1G1 C1D1 C1G3 57.83(12) . . . . ?
C1B1 C1G1 C1D1 C1E -62.06(12) . . . . ?
C1B1 C1G2 C1D2 C1G4 -61.88(12) . . . . ?
C1B1 C1G2 C1D2 C1E 58.10(12) . . . . ?
C1B2 C1A C1B1 C1G1 60.78(11) . . . . ?
C1B2 C1A C1B1 C1G2 -58.75(11) . . . . ?
C1B2 C1A C1 O1 11.47(15) . . . . ?
C1B2 C1A C1 N2 -170.13(9) . . . . ?
C1B2 C1G3 C1D1 C1G1 -59.85(12) . . . . ?
C1B2 C1G3 C1D1 C1E 59.81(12) . . . . ?
C1B2 C1G4 C1D2 C1G2 58.94(12) . . . . ?
C1B2 C1G4 C1D2 C1E -61.47(12) . . . . ?
C1G1 C1B1 C1G2 C1D2 -58.29(12) . . . . ?
C1G1 C1D1 C1E C1D2 60.70(13) . . . . ?
C1G2 C1B1 C1G1 C1D1 60.55(12) . . . . ?
C1G2 C1D2 C1E C1D1 -58.88(13) . . . . ?
C1G3 C1B2 C1G4 C1D2 60.32(12) . . . . ?
C1G3 C1D1 C1E C1D2 -59.43(13) . . . . ?
C1G4 C1B2 C1G3 C1D1 -59.76(12) . . . . ?
C1G4 C1D2 C1E C1D1 60.51(13) . . . . ?
C1 C1A C1B1 C1G1 -174.85(9) . . . . ?
C1 C1A C1B1 C1G2 65.61(11) . . . . ?
C1 C1A C1B2 C1G3 177.74(9) . . . . ?
C1 C1A C1B2 C1G4 -63.24(12) . . . . ?
C1 N2 C2A C2B1 -177.23(9) . . . . ?
C1 N2 C2A C2B2 64.61(12) . . . . ?
C1 N2 C2A C2 -59.59(12) . . . . ?
O1 C1 N2 C2A 8.68(16) . . . . ?
N2 C2A C2B1 C2G1 -59.67(11) . . . . ?
N2 C2A C2B1 C2G2 -179.20(8) . . . . ?
N2 C2A C2B2 C2G3 58.25(11) . . . . ?
N2 C2A C2B2 C2G4 176.52(9) . . . . ?
N2 C2A C2 O2 139.12(10) . . . . ?
N2 C2A C2 N3 -45.96(12) . . . . ?
C2A C2B1 C2G1 C2D1 -59.96(12) . . . . ?
C2A C2B1 C2G2 C2D2 62.30(11) . . . . ?
C2A C2B2 C2G3 C2D1 61.62(11) . . . . ?
C2A C2B2 C2G4 C2D2 -57.39(12) . . . . ?
C2A C2 N3 C3A -177.35(9) . . . . ?
C2B1 C2A C2B2 C2G3 -60.56(10) . . . . ?
C2B1 C2A C2B2 C2G4 57.71(11) . . . . ?
C2B1 C2A C2 O2 -103.17(11) . . . . ?
C2B1 C2A C2 N3 71.74(11) . . . . ?
C2B1 C2G1 C2D1 C2G3 58.46(11) . . . . ?
C2B1 C2G1 C2D1 C2E -61.66(12) . . . . ?
C2B1 C2G2 C2D2 C2G4 -61.01(12) . . . . ?
C2B1 C2G2 C2D2 C2E 59.10(12) . . . . ?
C2B2 C2A C2B1 C2G1 60.50(11) . . . . ?
C2B2 C2A C2B1 C2G2 -59.03(10) . . . . ?
C2B2 C2A C2 O2 16.22(14) . . . . ?
C2B2 C2A C2 N3 -168.87(9) . . . . ?
C2B2 C2G3 C2D1 C2G1 -60.09(12) . . . . ?
C2B2 C2G3 C2D1 C2E 59.09(12) . . . . ?
C2B2 C2G4 C2D2 C2G2 57.37(11) . . . . ?
C2B2 C2G4 C2D2 C2E -62.94(12) . . . . ?
C2G1 C2B1 C2G2 C2D2 -58.30(11) . . . . ?
C2G1 C2D1 C2E C2D2 61.53(12) . . . . ?
C2G2 C2B1 C2G1 C2D1 59.84(11) . . . . ?
C2G2 C2D2 C2E C2D1 -60.33(12) . . . . ?
C2G3 C2B2 C2G4 C2D2 61.82(11) . . . . ?
C2G3 C2D1 C2E C2D2 -58.02(12) . . . . ?
C2G4 C2B2 C2G3 C2D1 -59.91(11) . . . . ?
C2G4 C2D2 C2E C2D1 59.92(12) . . . . ?
C2 C2A C2B1 C2G1 -176.81(9) . . . . ?
C2 C2A C2B1 C2G2 63.66(11) . . . . ?
C2 C2A C2B2 C2G3 179.47(9) . . . . ?
C2 C2A C2B2 C2G4 -62.26(11) . . . . ?
C2 N3 C3A C3B1 -178.27(9) . . . . ?
C2 N3 C3A C3B2 63.83(13) . . . . ?
C2 N3 C3A C3 -59.51(13) . . . . ?
O2 C2 N3 C3A -2.41(16) . . . . ?
N3 C3A C3B1 C3G1 -61.43(11) . . . . ?
N3 C3A C3B1 C3G2 178.74(9) . . . . ?
N3 C3A C3B2 C3G3 58.64(12) . . . . ?
N3 C3A C3B2 C3G4 177.52(9) . . . . ?
N3 C3A C3 O3 121.85(11) . . . . ?
N3 C3A C3 NT -60.26(12) . . . . ?
C3A C3B1 C3G1 C3D1 -60.33(12) . . . . ?
C3A C3B1 C3G2 C3D2 62.14(12) . . . . ?
C3A C3B2 C3G3 C3D1 61.54(12) . . . . ?
C3A C3B2 C3G4 C3D2 -59.29(12) . . . . ?
C3A C3 NT CT1 -172.63(10) . . . . ?
C3B1 C3A C3B2 C3G3 -59.54(11) . . . . ?
C3B1 C3A C3B2 C3G4 59.33(12) . . . . ?
C3B1 C3A C3 O3 -120.78(11) . . . . ?
C3B1 C3A C3 NT 57.10(12) . . . . ?
C3B1 C3G1 C3D1 C3G3 59.35(12) . . . . ?
C3B1 C3G1 C3D1 C3E -61.22(13) . . . . ?
C3B1 C3G2 C3D2 C3G4 -60.19(12) . . . . ?
C3B1 C3G2 C3D2 C3E 59.72(12) . . . . ?
C3B2 C3A C3B1 C3G1 59.29(11) . . . . ?
C3B2 C3A C3B1 C3G2 -60.54(11) . . . . ?
C3B2 C3A C3 O3 -1.46(15) . . . . ?
C3B2 C3A C3 NT 176.43(9) . . . . ?
C3B2 C3G3 C3D1 C3G1 -60.32(12) . . . . ?
C3B2 C3G3 C3D1 C3E 59.28(13) . . . . ?
C3B2 C3G4 C3D2 C3G2 58.37(12) . . . . ?
C3B2 C3G4 C3D2 C3E -61.76(12) . . . . ?
C3G1 C3B1 C3G2 C3D2 -58.86(12) . . . . ?
C3G1 C3D1 C3E C3D2 60.84(13) . . . . ?
C3G2 C3B1 C3G1 C3D1 59.92(12) . . . . ?
C3G2 C3D2 C3E C3D1 -60.29(13) . . . . ?
C3G3 C3B2 C3G4 C3D2 60.79(12) . . . . ?
C3G3 C3D1 C3E C3D2 -58.52(13) . . . . ?
C3G4 C3B2 C3G3 C3D1 -59.13(12) . . . . ?
C3G4 C3D2 C3E C3D1 59.44(13) . . . . ?
C3 C3A C3B1 C3G1 -178.68(9) . . . . ?
C3 C3A C3B1 C3G2 61.48(11) . . . . ?
C3 C3A C3B2 C3G3 179.59(9) . . . . ?
C3 C3A C3B2 C3G4 -61.53(12) . . . . ?
C3 NT CT1 CT2 -153.50(12) . . . . ?
C3 NT CT1 CT3 82.71(16) . . . . ?
O3 C3 NT CT1 5.27(18) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted on a cryoloop'
_olex2_submission_original_sample_id 'WDL-07-3-98 '
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_lub132
_database_code_depnum_ccdc_archive 'CCDC 1906516'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University of Montreal
Canada
;
_audit_update_record             
;
2019-03-29 deposited with the CCDC.	2019-06-10 downloaded from the CCDC.
;
_audit_creation_date             2018-12-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            HCO-(Adm)3-NHtBu
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H56 N4 O4'
_chemical_formula_sum            'C38 H56 N4 O4'
_chemical_formula_weight         632.86
_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 0.0140 0.0070 '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 0.0250 0.0140 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0390 0.0250 '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                   7.7427(3)
_cell_length_b                   10.1000(3)
_cell_length_c                   20.7549(7)
_cell_angle_alpha                90.0300(10)
_cell_angle_beta                 95.7130(10)
_cell_angle_gamma                90.8690(10)
_cell_volume                     1614.81(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9710
_cell_measurement_temperature    150
_cell_measurement_theta_max      60.647
_cell_measurement_theta_min      3.809
_shelx_estimated_absorpt_T_max   0.967
_shelx_estimated_absorpt_T_min   0.939
_exptl_absorpt_coefficient_mu    0.427
_exptl_absorpt_correction_T_max  0.7519
_exptl_absorpt_correction_T_min  0.6803
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1174 before and 0.0608 after correction. The Ratio of minimum to maximum transmission is 0.9048. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             688
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetone - ethyl acetate'
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon 100 CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0354
_diffrn_reflns_av_unetI/netI     0.0242
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            42140
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         60.751
_diffrn_reflns_theta_min         1.861
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.24
_diffrn_detector_type            'Bruker Photon 100 CMOS Detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6664
_reflns_number_total             7412
_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       
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_data_collection       
;
APEX 2 (2013) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.425
_refine_diff_density_min         -0.413
_refine_diff_density_rms         0.110
_refine_ls_extinction_coef       0.0189(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     435
_refine_ls_number_reflns         7412
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0543
_refine_ls_R_factor_gt           0.0495
_refine_ls_restrained_S_all      1.071
_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)+(0.0648P)²+0.7716P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1279
_refine_ls_wR_factor_ref         0.1319
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1B1(H1B1), C1B2(H1B2), C1D1(H1D1), C1D2(H1D2), C2B1(H2B1), C2B2(H2B2),
 C2D1(H2D1), C2D2(H2D2), C3B1(H3B1), C3B2(H3B2), C3D1(H3D1), C3D2(H3D2)
2.b Secondary CH2 refined with riding coordinates:
 C1G1(H1GA,H1GB), C1G2(H1GC,H1GD), C1G3(H1GE,H1GF), C1G4(H1GG,H1GH), C1E(H1EA,
 H1EB), C2G1(H2GA,H2GB), C2G2(H2GC,H2GD), C2G3(H2GE,H2GF), C2G4(H2GG,H2GH),
 C2E(H2EA,H2EB), C3G1(H3GA,H3GB), C3G2(H3GC,H3GD), C3G3(H3GE,H3GF), C3G4(H3GG,
 H3GH), C3E(H3EA,H3EB)
2.c Aromatic/amide H refined with riding coordinates:
 C0(H0)
2.d Idealised Me refined as rotating group:
 CT2(HT2A,HT2B,HT2C), CT3(HT3A,HT3B,HT3C), CT4(HT4A,HT4B,HT4C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C0 C -0.01930(18) 0.92828(13) 0.75457(7) 0.0250(3) Uani 1 1 d . . . . .
H0 H -0.101520 0.954107 0.783045 0.030 Uiso 1 1 calc R . . . .
O0 O 0.10802(14) 0.99989(10) 0.75288(5) 0.0314(2) Uani 1 1 d . . . . .
N1 N -0.05603(14) 0.81607(11) 0.72026(5) 0.0224(2) Uani 1 1 d . . . . .
H1 H -0.149(3) 0.7638(19) 0.7336(9) 0.035(5) Uiso 1 1 d . . . . .
C1A C 0.05983(16) 0.74874(12) 0.67806(6) 0.0189(2) Uani 1 1 d . . . . .
C1B1 C 0.15633(16) 0.84519(12) 0.63567(6) 0.0199(3) Uani 1 1 d . . . . .
H1B1 H 0.233085 0.906038 0.664198 0.024 Uiso 1 1 calc R . . . .
C1B2 C -0.05703(17) 0.65646(13) 0.63230(6) 0.0226(3) Uani 1 1 d . . . . .
H1B2 H -0.120712 0.592898 0.658698 0.027 Uiso 1 1 calc R . . . .
C1G1 C 0.02478(18) 0.92685(13) 0.59284(6) 0.0235(3) Uani 1 1 d . . . . .
H1GA H -0.046851 0.978524 0.620448 0.028 Uiso 1 1 calc R . . . .
H1GB H 0.087180 0.989846 0.566523 0.028 Uiso 1 1 calc R . . . .
C1G2 C 0.26746(18) 0.76598(14) 0.59226(7) 0.0256(3) Uani 1 1 d . . . . .
H1GC H 0.333089 0.827657 0.566371 0.031 Uiso 1 1 calc R . . . .
H1GD H 0.351953 0.712232 0.619518 0.031 Uiso 1 1 calc R . . . .
C1G3 C -0.18900(18) 0.73899(14) 0.58962(7) 0.0263(3) Uani 1 1 d . . . . .
H1GE H -0.265607 0.679553 0.561165 0.032 Uiso 1 1 calc R . . . .
H1GF H -0.262195 0.789024 0.617312 0.032 Uiso 1 1 calc R . . . .
C1G4 C 0.0535(2) 0.57897(13) 0.58855(7) 0.0278(3) Uani 1 1 d . . . . .
H1GG H -0.021984 0.518640 0.560170 0.033 Uiso 1 1 calc R . . . .
H1GH H 0.138095 0.524658 0.615452 0.033 Uiso 1 1 calc R . . . .
C1D1 C -0.09237(19) 0.83563(14) 0.54822(7) 0.0266(3) Uani 1 1 d . . . . .
H1D1 H -0.178257 0.889738 0.520834 0.032 Uiso 1 1 calc R . . . .
C1D2 C 0.1506(2) 0.67493(15) 0.54688(7) 0.0289(3) Uani 1 1 d . . . . .
H1D2 H 0.223193 0.623824 0.518627 0.035 Uiso 1 1 calc R . . . .
C1E C 0.0195(2) 0.75878(15) 0.50470(7) 0.0302(3) Uani 1 1 d . . . . .
H1EA H 0.082041 0.821407 0.478246 0.036 Uiso 1 1 calc R . . . .
H1EB H -0.055375 0.700519 0.475005 0.036 Uiso 1 1 calc R . . . .
C1 C 0.18134(16) 0.66648(12) 0.72640(6) 0.0185(2) Uani 1 1 d . . . . .
O1 O 0.14513(12) 0.55071(9) 0.73898(5) 0.0225(2) Uani 1 1 d . . . . .
N2 N 0.31998(14) 0.73396(11) 0.75533(5) 0.0192(2) Uani 1 1 d . . . . .
H2 H 0.330(2) 0.8142(19) 0.7469(8) 0.026(4) Uiso 1 1 d . . . . .
C2A C 0.44327(16) 0.68501(12) 0.80885(6) 0.0178(2) Uani 1 1 d . . . . .
C2B1 C 0.34779(17) 0.62968(12) 0.86567(6) 0.0199(3) Uani 1 1 d . . . . .
H2B1 H 0.270794 0.553602 0.849900 0.024 Uiso 1 1 calc R . . . .
C2B2 C 0.55877(17) 0.80359(12) 0.83536(6) 0.0209(3) Uani 1 1 d . . . . .
H2B2 H 0.621179 0.841875 0.799598 0.025 Uiso 1 1 calc R . . . .
C2G1 C 0.23752(18) 0.73858(13) 0.89238(7) 0.0243(3) Uani 1 1 d . . . . .
H2GA H 0.151469 0.770306 0.857541 0.029 Uiso 1 1 calc R . . . .
H2GB H 0.173622 0.701901 0.927506 0.029 Uiso 1 1 calc R . . . .
C2G2 C 0.48137(19) 0.58244(14) 0.91997(6) 0.0259(3) Uani 1 1 d . . . . .
H2GC H 0.420616 0.544326 0.955597 0.031 Uiso 1 1 calc R . . . .
H2GD H 0.553258 0.512468 0.903241 0.031 Uiso 1 1 calc R . . . .
C2G3 C 0.44844(18) 0.91182(13) 0.86304(7) 0.0249(3) Uani 1 1 d . . . . .
H2GE H 0.524235 0.987064 0.879089 0.030 Uiso 1 1 calc R . . . .
H2GF H 0.362512 0.944942 0.828517 0.030 Uiso 1 1 calc R . . . .
C2G4 C 0.69265(18) 0.75593(14) 0.89012(7) 0.0272(3) Uani 1 1 d . . . . .
H2GG H 0.766410 0.687310 0.873283 0.033 Uiso 1 1 calc R . . . .
H2GH H 0.768517 0.831058 0.906262 0.033 Uiso 1 1 calc R . . . .
C2D1 C 0.35424(19) 0.85479(14) 0.91859(7) 0.0272(3) Uani 1 1 d . . . . .
H2D1 H 0.281398 0.924790 0.935947 0.033 Uiso 1 1 calc R . . . .
C2D2 C 0.5980(2) 0.69857(15) 0.94569(7) 0.0289(3) Uani 1 1 d . . . . .
H2D2 H 0.685183 0.666554 0.980794 0.035 Uiso 1 1 calc R . . . .
C2E C 0.4872(2) 0.80584(16) 0.97284(7) 0.0321(3) Uani 1 1 d . . . . .
H2EA H 0.562348 0.880582 0.989947 0.039 Uiso 1 1 calc R . . . .
H2EB H 0.426267 0.769162 1.008752 0.039 Uiso 1 1 calc R . . . .
C2 C 0.56042(16) 0.58231(12) 0.77787(6) 0.0196(2) Uani 1 1 d . . . . .
O2 O 0.70251(14) 0.61612(10) 0.76131(6) 0.0360(3) Uani 1 1 d . . . . .
N3 N 0.49443(14) 0.45943(10) 0.76923(5) 0.0198(2) Uani 1 1 d . . . . .
H3 H 0.393(3) 0.4455(19) 0.7815(10) 0.037(5) Uiso 1 1 d . . . . .
C3A C 0.58479(16) 0.33784(12) 0.75196(6) 0.0182(2) Uani 1 1 d . . . . .
C3B1 C 0.69630(17) 0.35867(13) 0.69456(6) 0.0205(3) Uani 1 1 d . . . . .
H3B1 H 0.789800 0.426109 0.706694 0.025 Uiso 1 1 calc R . . . .
C3B2 C 0.44327(16) 0.23207(12) 0.73139(6) 0.0209(3) Uani 1 1 d . . . . .
H3B2 H 0.371168 0.215692 0.768059 0.025 Uiso 1 1 calc R . . . .
C3G1 C 0.57817(19) 0.40766(14) 0.63556(7) 0.0262(3) Uani 1 1 d . . . . .
H3GA H 0.524128 0.491911 0.646492 0.031 Uiso 1 1 calc R . . . .
H3GB H 0.648466 0.424485 0.599011 0.031 Uiso 1 1 calc R . . . .
C3G2 C 0.77841(18) 0.22776(14) 0.67551(7) 0.0243(3) Uani 1 1 d . . . . .
H3GC H 0.847986 0.243459 0.638651 0.029 Uiso 1 1 calc R . . . .
H3GD H 0.856871 0.194869 0.712424 0.029 Uiso 1 1 calc R . . . .
C3G3 C 0.32619(17) 0.27850(14) 0.67210(7) 0.0252(3) Uani 1 1 d . . . . .
H3GE H 0.267290 0.360880 0.682709 0.030 Uiso 1 1 calc R . . . .
H3GF H 0.236116 0.210057 0.659678 0.030 Uiso 1 1 calc R . . . .
C3G4 C 0.53132(18) 0.10273(13) 0.71467(7) 0.0248(3) Uani 1 1 d . . . . .
H3GG H 0.609341 0.073319 0.752478 0.030 Uiso 1 1 calc R . . . .
H3GH H 0.441993 0.032688 0.704370 0.030 Uiso 1 1 calc R . . . .
C3D1 C 0.43565(19) 0.30385(15) 0.61536(7) 0.0285(3) Uani 1 1 d . . . . .
H3D1 H 0.359629 0.336810 0.577135 0.034 Uiso 1 1 calc R . . . .
C3D2 C 0.63619(18) 0.12379(14) 0.65651(7) 0.0270(3) Uani 1 1 d . . . . .
H3D2 H 0.690483 0.038621 0.645384 0.032 Uiso 1 1 calc R . . . .
C3E C 0.5187(2) 0.17299(15) 0.59791(7) 0.0314(3) Uani 1 1 d . . . . .
H3EA H 0.426851 0.105956 0.585318 0.038 Uiso 1 1 calc R . . . .
H3EB H 0.587693 0.186824 0.560744 0.038 Uiso 1 1 calc R . . . .
C3 C 0.68053(17) 0.29361(12) 0.81814(6) 0.0208(3) Uani 1 1 d . . . . .
O3 O 0.59281(13) 0.25856(11) 0.86132(5) 0.0290(2) Uani 1 1 d . . . . .
NT N 0.85461(15) 0.29915(12) 0.82509(6) 0.0236(2) Uani 1 1 d . . . . .
HT H 0.900(2) 0.3380(19) 0.7949(10) 0.033(5) Uiso 1 1 d . . . . .
CT1 C 0.96681(17) 0.27285(14) 0.88603(6) 0.0240(3) Uani 1 1 d . . . . .
CT2 C 0.9478(2) 0.38651(16) 0.93347(8) 0.0338(3) Uani 1 1 d . . . . .
HT2A H 0.979642 0.470377 0.913725 0.051 Uiso 1 1 calc GR . . . .
HT2B H 1.024395 0.371959 0.973253 0.051 Uiso 1 1 calc GR . . . .
HT2C H 0.827176 0.389976 0.943809 0.051 Uiso 1 1 calc GR . . . .
CT3 C 0.9206(2) 0.13979(16) 0.91552(8) 0.0326(3) Uani 1 1 d . . . . .
HT3A H 0.802656 0.142846 0.928683 0.049 Uiso 1 1 calc GR . . . .
HT3B H 1.002768 0.121847 0.953428 0.049 Uiso 1 1 calc GR . . . .
HT3C H 0.926848 0.069414 0.883348 0.049 Uiso 1 1 calc GR . . . .
CT4 C 1.15117(18) 0.26707(16) 0.86671(8) 0.0305(3) Uani 1 1 d . . . . .
HT4A H 1.160420 0.192176 0.837271 0.046 Uiso 1 1 calc GR . . . .
HT4B H 1.232593 0.255737 0.905514 0.046 Uiso 1 1 calc GR . . . .
HT4C H 1.179155 0.349560 0.844905 0.046 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C0 H0 0.9500 . ?
C0 O0 1.2171(18) . ?
C0 N1 1.3496(18) . ?
N1 H1 0.95(2) . ?
N1 C1A 1.4861(16) . ?
C1A C1B1 1.5463(17) . ?
C1A C1B2 1.5466(17) . ?
C1A C1 1.5551(17) . ?
C1B1 H1B1 1.0000 . ?
C1B1 C1G1 1.5343(17) . ?
C1B1 C1G2 1.5384(18) . ?
C1B2 H1B2 1.0000 . ?
C1B2 C1G3 1.5394(18) . ?
C1B2 C1G4 1.5309(19) . ?
C1G1 H1GA 0.9900 . ?
C1G1 H1GB 0.9900 . ?
C1G1 C1D1 1.528(2) . ?
C1G2 H1GC 0.9900 . ?
C1G2 H1GD 0.9900 . ?
C1G2 C1D2 1.535(2) . ?
C1G3 H1GE 0.9900 . ?
C1G3 H1GF 0.9900 . ?
C1G3 C1D1 1.5354(19) . ?
C1G4 H1GG 0.9900 . ?
C1G4 H1GH 0.9900 . ?
C1G4 C1D2 1.537(2) . ?
C1D1 H1D1 1.0000 . ?
C1D1 C1E 1.531(2) . ?
C1D2 H1D2 1.0000 . ?
C1D2 C1E 1.538(2) . ?
C1E H1EA 0.9900 . ?
C1E H1EB 0.9900 . ?
C1 O1 1.2325(15) . ?
C1 N2 1.3513(17) . ?
N2 H2 0.833(19) . ?
N2 C2A 1.4811(15) . ?
C2A C2B1 1.5528(17) . ?
C2A C2B2 1.5511(17) . ?
C2A C2 1.5672(17) . ?
C2B1 H2B1 1.0000 . ?
C2B1 C2G1 1.5389(17) . ?
C2B1 C2G2 1.5333(18) . ?
C2B2 H2B2 1.0000 . ?
C2B2 C2G3 1.5427(18) . ?
C2B2 C2G4 1.5423(18) . ?
C2G1 H2GA 0.9900 . ?
C2G1 H2GB 0.9900 . ?
C2G1 C2D1 1.536(2) . ?
C2G2 H2GC 0.9900 . ?
C2G2 H2GD 0.9900 . ?
C2G2 C2D2 1.532(2) . ?
C2G3 H2GE 0.9900 . ?
C2G3 H2GF 0.9900 . ?
C2G3 C2D1 1.532(2) . ?
C2G4 H2GG 0.9900 . ?
C2G4 H2GH 0.9900 . ?
C2G4 C2D2 1.536(2) . ?
C2D1 H2D1 1.0000 . ?
C2D1 C2E 1.535(2) . ?
C2D2 H2D2 1.0000 . ?
C2D2 C2E 1.534(2) . ?
C2E H2EA 0.9900 . ?
C2E H2EB 0.9900 . ?
C2 O2 1.2284(16) . ?
C2 N3 1.3401(16) . ?
N3 H3 0.86(2) . ?
N3 C3A 1.4837(15) . ?
C3A C3B1 1.5519(17) . ?
C3A C3B2 1.5475(17) . ?
C3A C3 1.5633(17) . ?
C3B1 H3B1 1.0000 . ?
C3B1 C3G1 1.5403(18) . ?
C3B1 C3G2 1.5440(18) . ?
C3B2 H3B2 1.0000 . ?
C3B2 C3G3 1.5322(18) . ?
C3B2 C3G4 1.5380(17) . ?
C3G1 H3GA 0.9900 . ?
C3G1 H3GB 0.9900 . ?
C3G1 C3D1 1.538(2) . ?
C3G2 H3GC 0.9900 . ?
C3G2 H3GD 0.9900 . ?
C3G2 C3D2 1.5326(19) . ?
C3G3 H3GE 0.9900 . ?
C3G3 H3GF 0.9900 . ?
C3G3 C3D1 1.537(2) . ?
C3G4 H3GG 0.9900 . ?
C3G4 H3GH 0.9900 . ?
C3G4 C3D2 1.534(2) . ?
C3D1 H3D1 1.0000 . ?
C3D1 C3E 1.537(2) . ?
C3D2 H3D2 1.0000 . ?
C3D2 C3E 1.532(2) . ?
C3E H3EA 0.9900 . ?
C3E H3EB 0.9900 . ?
C3 O3 1.2264(16) . ?
C3 NT 1.3415(17) . ?
NT HT 0.84(2) . ?
NT CT1 1.4879(17) . ?
CT1 CT2 1.5302(19) . ?
CT1 CT3 1.529(2) . ?
CT1 CT4 1.5226(19) . ?
CT2 HT2A 0.9800 . ?
CT2 HT2B 0.9800 . ?
CT2 HT2C 0.9800 . ?
CT3 HT3A 0.9800 . ?
CT3 HT3B 0.9800 . ?
CT3 HT3C 0.9800 . ?
CT4 HT4A 0.9800 . ?
CT4 HT4B 0.9800 . ?
CT4 HT4C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O0 C0 H0 116.6 . . ?
O0 C0 N1 126.89(13) . . ?
N1 C0 H0 116.6 . . ?
C0 N1 H1 115.3(12) . . ?
C0 N1 C1A 126.38(11) . . ?
C1A N1 H1 115.9(12) . . ?
N1 C1A C1B1 113.51(10) . . ?
N1 C1A C1B2 106.75(10) . . ?
N1 C1A C1 103.61(10) . . ?
C1B1 C1A C1B2 107.84(10) . . ?
C1B1 C1A C1 114.23(10) . . ?
C1B2 C1A C1 110.66(10) . . ?
C1A C1B1 H1B1 109.4 . . ?
C1G1 C1B1 C1A 109.92(10) . . ?
C1G1 C1B1 H1B1 109.4 . . ?
C1G1 C1B1 C1G2 109.13(11) . . ?
C1G2 C1B1 C1A 109.53(10) . . ?
C1G2 C1B1 H1B1 109.4 . . ?
C1A C1B2 H1B2 109.3 . . ?
C1G3 C1B2 C1A 109.88(11) . . ?
C1G3 C1B2 H1B2 109.3 . . ?
C1G4 C1B2 C1A 110.19(11) . . ?
C1G4 C1B2 H1B2 109.3 . . ?
C1G4 C1B2 C1G3 108.87(11) . . ?
C1B1 C1G1 H1GA 109.6 . . ?
C1B1 C1G1 H1GB 109.6 . . ?
H1GA C1G1 H1GB 108.1 . . ?
C1D1 C1G1 C1B1 110.21(11) . . ?
C1D1 C1G1 H1GA 109.6 . . ?
C1D1 C1G1 H1GB 109.6 . . ?
C1B1 C1G2 H1GC 109.7 . . ?
C1B1 C1G2 H1GD 109.7 . . ?
H1GC C1G2 H1GD 108.2 . . ?
C1D2 C1G2 C1B1 109.95(11) . . ?
C1D2 C1G2 H1GC 109.7 . . ?
C1D2 C1G2 H1GD 109.7 . . ?
C1B2 C1G3 H1GE 109.7 . . ?
C1B2 C1G3 H1GF 109.7 . . ?
H1GE C1G3 H1GF 108.2 . . ?
C1D1 C1G3 C1B2 109.66(11) . . ?
C1D1 C1G3 H1GE 109.7 . . ?
C1D1 C1G3 H1GF 109.7 . . ?
C1B2 C1G4 H1GG 109.6 . . ?
C1B2 C1G4 H1GH 109.6 . . ?
C1B2 C1G4 C1D2 110.10(11) . . ?
H1GG C1G4 H1GH 108.2 . . ?
C1D2 C1G4 H1GG 109.6 . . ?
C1D2 C1G4 H1GH 109.6 . . ?
C1G1 C1D1 C1G3 109.07(11) . . ?
C1G1 C1D1 H1D1 109.6 . . ?
C1G1 C1D1 C1E 109.08(12) . . ?
C1G3 C1D1 H1D1 109.6 . . ?
C1E C1D1 C1G3 110.00(12) . . ?
C1E C1D1 H1D1 109.6 . . ?
C1G2 C1D2 C1G4 108.30(11) . . ?
C1G2 C1D2 H1D2 109.8 . . ?
C1G2 C1D2 C1E 109.50(12) . . ?
C1G4 C1D2 H1D2 109.8 . . ?
C1G4 C1D2 C1E 109.75(12) . . ?
C1E C1D2 H1D2 109.8 . . ?
C1D1 C1E C1D2 109.47(11) . . ?
C1D1 C1E H1EA 109.8 . . ?
C1D1 C1E H1EB 109.8 . . ?
C1D2 C1E H1EA 109.8 . . ?
C1D2 C1E H1EB 109.8 . . ?
H1EA C1E H1EB 108.2 . . ?
O1 C1 C1A 120.99(11) . . ?
O1 C1 N2 123.95(12) . . ?
N2 C1 C1A 114.94(10) . . ?
C1 N2 H2 117.9(12) . . ?
C1 N2 C2A 126.02(10) . . ?
C2A N2 H2 115.3(12) . . ?
N2 C2A C2B1 111.78(10) . . ?
N2 C2A C2B2 108.01(10) . . ?
N2 C2A C2 106.19(9) . . ?
C2B1 C2A C2 114.44(10) . . ?
C2B2 C2A C2B1 107.54(10) . . ?
C2B2 C2A C2 108.69(10) . . ?
C2A C2B1 H2B1 109.4 . . ?
C2G1 C2B1 C2A 109.96(10) . . ?
C2G1 C2B1 H2B1 109.4 . . ?
C2G2 C2B1 C2A 109.55(10) . . ?
C2G2 C2B1 H2B1 109.4 . . ?
C2G2 C2B1 C2G1 109.00(10) . . ?
C2A C2B2 H2B2 109.3 . . ?
C2G3 C2B2 C2A 110.99(10) . . ?
C2G3 C2B2 H2B2 109.3 . . ?
C2G4 C2B2 C2A 109.66(10) . . ?
C2G4 C2B2 H2B2 109.3 . . ?
C2G4 C2B2 C2G3 108.26(11) . . ?
C2B1 C2G1 H2GA 109.6 . . ?
C2B1 C2G1 H2GB 109.6 . . ?
H2GA C2G1 H2GB 108.1 . . ?
C2D1 C2G1 C2B1 110.21(11) . . ?
C2D1 C2G1 H2GA 109.6 . . ?
C2D1 C2G1 H2GB 109.6 . . ?
C2B1 C2G2 H2GC 109.6 . . ?
C2B1 C2G2 H2GD 109.6 . . ?
H2GC C2G2 H2GD 108.2 . . ?
C2D2 C2G2 C2B1 110.10(11) . . ?
C2D2 C2G2 H2GC 109.6 . . ?
C2D2 C2G2 H2GD 109.6 . . ?
C2B2 C2G3 H2GE 109.7 . . ?
C2B2 C2G3 H2GF 109.7 . . ?
H2GE C2G3 H2GF 108.2 . . ?
C2D1 C2G3 C2B2 109.77(11) . . ?
C2D1 C2G3 H2GE 109.7 . . ?
C2D1 C2G3 H2GF 109.7 . . ?
C2B2 C2G4 H2GG 109.7 . . ?
C2B2 C2G4 H2GH 109.7 . . ?
H2GG C2G4 H2GH 108.2 . . ?
C2D2 C2G4 C2B2 109.69(11) . . ?
C2D2 C2G4 H2GG 109.7 . . ?
C2D2 C2G4 H2GH 109.7 . . ?
C2G1 C2D1 H2D1 109.6 . . ?
C2G3 C2D1 C2G1 108.63(11) . . ?
C2G3 C2D1 H2D1 109.6 . . ?
C2G3 C2D1 C2E 109.88(12) . . ?
C2E C2D1 C2G1 109.66(12) . . ?
C2E C2D1 H2D1 109.6 . . ?
C2G2 C2D2 C2G4 109.10(11) . . ?
C2G2 C2D2 H2D2 109.4 . . ?
C2G2 C2D2 C2E 109.68(12) . . ?
C2G4 C2D2 H2D2 109.4 . . ?
C2E C2D2 C2G4 109.72(12) . . ?
C2E C2D2 H2D2 109.4 . . ?
C2D1 C2E H2EA 109.9 . . ?
C2D1 C2E H2EB 109.9 . . ?
C2D2 C2E C2D1 109.09(11) . . ?
C2D2 C2E H2EA 109.9 . . ?
C2D2 C2E H2EB 109.9 . . ?
H2EA C2E H2EB 108.3 . . ?
O2 C2 C2A 120.56(11) . . ?
O2 C2 N3 123.09(12) . . ?
N3 C2 C2A 116.32(11) . . ?
C2 N3 H3 116.5(13) . . ?
C2 N3 C3A 128.16(11) . . ?
C3A N3 H3 114.4(13) . . ?
N3 C3A C3B1 112.99(10) . . ?
N3 C3A C3B2 107.21(10) . . ?
N3 C3A C3 103.08(9) . . ?
C3B1 C3A C3 117.42(10) . . ?
C3B2 C3A C3B1 107.91(10) . . ?
C3B2 C3A C3 107.68(10) . . ?
C3A C3B1 H3B1 109.6 . . ?
C3G1 C3B1 C3A 108.71(10) . . ?
C3G1 C3B1 H3B1 109.6 . . ?
C3G1 C3B1 C3G2 107.97(11) . . ?
C3G2 C3B1 C3A 111.18(10) . . ?
C3G2 C3B1 H3B1 109.6 . . ?
C3A C3B2 H3B2 109.3 . . ?
C3G3 C3B2 C3A 110.68(10) . . ?
C3G3 C3B2 H3B2 109.3 . . ?
C3G3 C3B2 C3G4 109.20(11) . . ?
C3G4 C3B2 C3A 109.04(10) . . ?
C3G4 C3B2 H3B2 109.3 . . ?
C3B1 C3G1 H3GA 109.6 . . ?
C3B1 C3G1 H3GB 109.6 . . ?
H3GA C3G1 H3GB 108.1 . . ?
C3D1 C3G1 C3B1 110.36(11) . . ?
C3D1 C3G1 H3GA 109.6 . . ?
C3D1 C3G1 H3GB 109.6 . . ?
C3B1 C3G2 H3GC 109.6 . . ?
C3B1 C3G2 H3GD 109.6 . . ?
H3GC C3G2 H3GD 108.2 . . ?
C3D2 C3G2 C3B1 110.11(11) . . ?
C3D2 C3G2 H3GC 109.6 . . ?
C3D2 C3G2 H3GD 109.6 . . ?
C3B2 C3G3 H3GE 109.7 . . ?
C3B2 C3G3 H3GF 109.7 . . ?
C3B2 C3G3 C3D1 109.77(11) . . ?
H3GE C3G3 H3GF 108.2 . . ?
C3D1 C3G3 H3GE 109.7 . . ?
C3D1 C3G3 H3GF 109.7 . . ?
C3B2 C3G4 H3GG 109.6 . . ?
C3B2 C3G4 H3GH 109.6 . . ?
H3GG C3G4 H3GH 108.1 . . ?
C3D2 C3G4 C3B2 110.29(11) . . ?
C3D2 C3G4 H3GG 109.6 . . ?
C3D2 C3G4 H3GH 109.6 . . ?
C3G1 C3D1 H3D1 109.7 . . ?
C3G3 C3D1 C3G1 109.44(11) . . ?
C3G3 C3D1 H3D1 109.6 . . ?
C3E C3D1 C3G1 109.86(12) . . ?
C3E C3D1 C3G3 108.57(12) . . ?
C3E C3D1 H3D1 109.6 . . ?
C3G2 C3D2 C3G4 107.99(11) . . ?
C3G2 C3D2 H3D2 109.6 . . ?
C3G4 C3D2 H3D2 109.6 . . ?
C3E C3D2 C3G2 109.50(12) . . ?
C3E C3D2 C3G4 110.45(12) . . ?
C3E C3D2 H3D2 109.6 . . ?
C3D1 C3E H3EA 109.8 . . ?
C3D1 C3E H3EB 109.8 . . ?
C3D2 C3E C3D1 109.33(11) . . ?
C3D2 C3E H3EA 109.8 . . ?
C3D2 C3E H3EB 109.8 . . ?
H3EA C3E H3EB 108.3 . . ?
O3 C3 C3A 118.41(11) . . ?
O3 C3 NT 123.53(12) . . ?
NT C3 C3A 118.04(11) . . ?
C3 NT HT 115.0(13) . . ?
C3 NT CT1 125.57(11) . . ?
CT1 NT HT 117.8(13) . . ?
NT CT1 CT2 108.69(11) . . ?
NT CT1 CT3 111.39(11) . . ?
NT CT1 CT4 105.62(11) . . ?
CT3 CT1 CT2 111.03(12) . . ?
CT4 CT1 CT2 111.20(12) . . ?
CT4 CT1 CT3 108.80(12) . . ?
CT1 CT2 HT2A 109.5 . . ?
CT1 CT2 HT2B 109.5 . . ?
CT1 CT2 HT2C 109.5 . . ?
HT2A CT2 HT2B 109.5 . . ?
HT2A CT2 HT2C 109.5 . . ?
HT2B CT2 HT2C 109.5 . . ?
CT1 CT3 HT3A 109.5 . . ?
CT1 CT3 HT3B 109.5 . . ?
CT1 CT3 HT3C 109.5 . . ?
HT3A CT3 HT3B 109.5 . . ?
HT3A CT3 HT3C 109.5 . . ?
HT3B CT3 HT3C 109.5 . . ?
CT1 CT4 HT4A 109.5 . . ?
CT1 CT4 HT4B 109.5 . . ?
CT1 CT4 HT4C 109.5 . . ?
HT4A CT4 HT4B 109.5 . . ?
HT4A CT4 HT4C 109.5 . . ?
HT4B CT4 HT4C 109.5 . . ?

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
N1 H1 O2 0.95(2) 1.99(2) 2.9161(15) 164.6(17) 1_455 yes
C1B1 H1B1 O0 1.00 2.37 2.9486(16) 116.2 . yes
C1B2 H1B2 O2 1.00 2.66 3.4311(18) 134.4 1_455 yes
N2 H2 O0 0.833(19) 2.572(18) 3.1665(15) 129.4(15) . yes
C2B1 H2B1 O1 1.00 2.41 3.0250(15) 119.2 . yes
N3 H3 O1 0.86(2) 2.31(2) 2.8804(14) 124.5(16) . 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
C0 N1 C1A C1B1 -42.33(17) . . . . ?
C0 N1 C1A C1B2 -161.01(12) . . . . ?
C0 N1 C1A C1 82.12(15) . . . . ?
O0 C0 N1 C1A 6.7(2) . . . . ?
N1 C1A C1B1 C1G1 -58.16(14) . . . . ?
N1 C1A C1B1 C1G2 -178.06(10) . . . . ?
N1 C1A C1B2 C1G3 62.11(13) . . . . ?
N1 C1A C1B2 C1G4 -177.93(10) . . . . ?
N1 C1A C1 O1 92.17(13) . . . . ?
N1 C1A C1 N2 -84.06(12) . . . . ?
C1A C1B1 C1G1 C1D1 -60.55(14) . . . . ?
C1A C1B1 C1G2 C1D2 61.63(14) . . . . ?
C1A C1B2 C1G3 C1D1 60.84(14) . . . . ?
C1A C1B2 C1G4 C1D2 -60.64(14) . . . . ?
C1A C1 N2 C2A 171.96(10) . . . . ?
C1B1 C1A C1B2 C1G3 -60.20(13) . . . . ?
C1B1 C1A C1B2 C1G4 59.76(13) . . . . ?
C1B1 C1A C1 O1 -143.84(12) . . . . ?
C1B1 C1A C1 N2 39.93(15) . . . . ?
C1B1 C1G1 C1D1 C1G3 59.56(14) . . . . ?
C1B1 C1G1 C1D1 C1E -60.61(14) . . . . ?
C1B1 C1G2 C1D2 C1G4 -60.39(14) . . . . ?
C1B1 C1G2 C1D2 C1E 59.26(14) . . . . ?
C1B2 C1A C1B1 C1G1 59.89(13) . . . . ?
C1B2 C1A C1B1 C1G2 -60.01(13) . . . . ?
C1B2 C1A C1 O1 -21.92(16) . . . . ?
C1B2 C1A C1 N2 161.85(11) . . . . ?
C1B2 C1G3 C1D1 C1G1 -59.56(15) . . . . ?
C1B2 C1G3 C1D1 C1E 60.04(14) . . . . ?
C1B2 C1G4 C1D2 C1G2 59.82(14) . . . . ?
C1B2 C1G4 C1D2 C1E -59.67(15) . . . . ?
C1G1 C1B1 C1G2 C1D2 -58.74(14) . . . . ?
C1G1 C1D1 C1E C1D2 60.46(15) . . . . ?
C1G2 C1B1 C1G1 C1D1 59.58(14) . . . . ?
C1G2 C1D2 C1E C1D1 -60.03(15) . . . . ?
C1G3 C1B2 C1G4 C1D2 59.93(14) . . . . ?
C1G3 C1D1 C1E C1D2 -59.14(15) . . . . ?
C1G4 C1B2 C1G3 C1D1 -59.93(14) . . . . ?
C1G4 C1D2 C1E C1D1 58.72(15) . . . . ?
C1 C1A C1B1 C1G1 -176.66(10) . . . . ?
C1 C1A C1B1 C1G2 63.45(13) . . . . ?
C1 C1A C1B2 C1G3 174.20(10) . . . . ?
C1 C1A C1B2 C1G4 -65.84(13) . . . . ?
C1 N2 C2A C2B1 -51.10(16) . . . . ?
C1 N2 C2A C2B2 -169.21(11) . . . . ?
C1 N2 C2A C2 74.34(14) . . . . ?
O1 C1 N2 C2A -4.1(2) . . . . ?
N2 C2A C2B1 C2G1 -59.39(13) . . . . ?
N2 C2A C2B1 C2G2 -179.17(10) . . . . ?
N2 C2A C2B2 C2G3 61.96(13) . . . . ?
N2 C2A C2B2 C2G4 -178.48(10) . . . . ?
N2 C2A C2 O2 95.94(14) . . . . ?
N2 C2A C2 N3 -82.25(13) . . . . ?
C2A C2B1 C2G1 C2D1 -61.33(14) . . . . ?
C2A C2B1 C2G2 C2D2 61.22(14) . . . . ?
C2A C2B2 C2G3 C2D1 60.20(14) . . . . ?
C2A C2B2 C2G4 C2D2 -60.92(14) . . . . ?
C2A C2 N3 C3A -168.55(11) . . . . ?
C2B1 C2A C2B2 C2G3 -58.84(13) . . . . ?
C2B1 C2A C2B2 C2G4 60.73(13) . . . . ?
C2B1 C2A C2 O2 -140.25(13) . . . . ?
C2B1 C2A C2 N3 41.56(15) . . . . ?
C2B1 C2G1 C2D1 C2G3 60.56(14) . . . . ?
C2B1 C2G1 C2D1 C2E -59.54(14) . . . . ?
C2B1 C2G2 C2D2 C2G4 -59.80(15) . . . . ?
C2B1 C2G2 C2D2 C2E 60.40(14) . . . . ?
C2B2 C2A C2B1 C2G1 59.01(13) . . . . ?
C2B2 C2A C2B1 C2G2 -60.77(13) . . . . ?
C2B2 C2A C2 O2 -20.05(16) . . . . ?
C2B2 C2A C2 N3 161.76(11) . . . . ?
C2B2 C2G3 C2D1 C2G1 -59.47(14) . . . . ?
C2B2 C2G3 C2D1 C2E 60.49(14) . . . . ?
C2B2 C2G4 C2D2 C2G2 59.44(14) . . . . ?
C2B2 C2G4 C2D2 C2E -60.74(14) . . . . ?
C2G1 C2B1 C2G2 C2D2 -59.14(14) . . . . ?
C2G1 C2D1 C2E C2D2 59.71(16) . . . . ?
C2G2 C2B1 C2G1 C2D1 58.78(14) . . . . ?
C2G2 C2D2 C2E C2D1 -60.15(15) . . . . ?
C2G3 C2B2 C2G4 C2D2 60.30(14) . . . . ?
C2G3 C2D1 C2E C2D2 -59.62(15) . . . . ?
C2G4 C2B2 C2G3 C2D1 -60.20(14) . . . . ?
C2G4 C2D2 C2E C2D1 59.67(16) . . . . ?
C2 C2A C2B1 C2G1 179.85(10) . . . . ?
C2 C2A C2B1 C2G2 60.07(13) . . . . ?
C2 C2A C2B2 C2G3 176.77(10) . . . . ?
C2 C2A C2B2 C2G4 -63.67(13) . . . . ?
C2 N3 C3A C3B1 -47.42(17) . . . . ?
C2 N3 C3A C3B2 -166.18(12) . . . . ?
C2 N3 C3A C3 80.34(15) . . . . ?
O2 C2 N3 C3A 13.3(2) . . . . ?
N3 C3A C3B1 C3G1 -57.68(13) . . . . ?
N3 C3A C3B1 C3G2 -176.40(10) . . . . ?
N3 C3A C3B2 C3G3 61.30(13) . . . . ?
N3 C3A C3B2 C3G4 -178.56(10) . . . . ?
N3 C3A C3 O3 65.25(14) . . . . ?
N3 C3A C3 NT -113.17(12) . . . . ?
C3A C3B1 C3G1 C3D1 -61.27(14) . . . . ?
C3A C3B1 C3G2 C3D2 58.85(14) . . . . ?
C3A C3B2 C3G3 C3D1 59.64(14) . . . . ?
C3A C3B2 C3G4 C3D2 -63.13(14) . . . . ?
C3A C3 NT CT1 174.19(11) . . . . ?
C3B1 C3A C3B2 C3G3 -60.70(13) . . . . ?
C3B1 C3A C3B2 C3G4 59.44(13) . . . . ?
C3B1 C3A C3 O3 -169.83(12) . . . . ?
C3B1 C3A C3 NT 11.74(16) . . . . ?
C3B1 C3G1 C3D1 C3G3 59.53(14) . . . . ?
C3B1 C3G1 C3D1 C3E -59.59(15) . . . . ?
C3B1 C3G2 C3D2 C3G4 -59.11(14) . . . . ?
C3B1 C3G2 C3D2 C3E 61.21(14) . . . . ?
C3B2 C3A C3B1 C3G1 60.68(13) . . . . ?
C3B2 C3A C3B1 C3G2 -58.05(13) . . . . ?
C3B2 C3A C3 O3 -47.88(15) . . . . ?
C3B2 C3A C3 NT 133.69(12) . . . . ?
C3B2 C3G3 C3D1 C3G1 -57.95(14) . . . . ?
C3B2 C3G3 C3D1 C3E 61.96(14) . . . . ?
C3B2 C3G4 C3D2 C3G2 61.99(14) . . . . ?
C3B2 C3G4 C3D2 C3E -57.73(15) . . . . ?
C3G1 C3B1 C3G2 C3D2 -60.33(14) . . . . ?
C3G1 C3D1 C3E C3D2 58.92(15) . . . . ?
C3G2 C3B1 C3G1 C3D1 59.45(14) . . . . ?
C3G2 C3D2 C3E C3D1 -59.72(15) . . . . ?
C3G3 C3B2 C3G4 C3D2 57.92(14) . . . . ?
C3G3 C3D1 C3E C3D2 -60.73(15) . . . . ?
C3G4 C3B2 C3G3 C3D1 -60.41(14) . . . . ?
C3G4 C3D2 C3E C3D1 59.09(15) . . . . ?
C3 C3A C3B1 C3G1 -177.49(10) . . . . ?
C3 C3A C3B1 C3G2 63.78(14) . . . . ?
C3 C3A C3B2 C3G3 171.63(10) . . . . ?
C3 C3A C3B2 C3G4 -68.23(13) . . . . ?
C3 NT CT1 CT2 -70.49(17) . . . . ?
C3 NT CT1 CT3 52.15(17) . . . . ?
C3 NT CT1 CT4 170.11(13) . . . . ?
O3 C3 NT CT1 -4.1(2) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted on a cryoloop'
_olex2_submission_original_sample_id 'WDL-07-3-83 Redo - 2018'
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_lub1333
_database_code_depnum_ccdc_archive 'CCDC 1906515'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University of Montreal
Canada
;
_audit_update_record             
;
2019-03-29 deposited with the CCDC.	2019-06-10 downloaded from the CCDC.
;
_audit_creation_date             2018-12-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            HCO-(Adm)3-NHiPr
_chemical_name_systematic        ?
_chemical_formula_moiety         'C37 H54 N4 O4'
_chemical_formula_sum            'C37 H54 N4 O4'
_chemical_formula_weight         618.84
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0387 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.6463(6)
_cell_length_b                   14.7404(6)
_cell_length_c                   16.1538(7)
_cell_angle_alpha                90
_cell_angle_beta                 109.735(2)
_cell_angle_gamma                90
_cell_volume                     3282.6(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9388
_cell_measurement_temperature    150
_cell_measurement_theta_max      57.116
_cell_measurement_theta_min      2.789
_shelx_estimated_absorpt_T_max   0.988
_shelx_estimated_absorpt_T_min   0.870
_exptl_absorpt_coefficient_mu    0.410
_exptl_absorpt_correction_T_max  0.7512
_exptl_absorpt_correction_T_min  0.6033
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1105 before and 0.0651 after correction. The Ratio of minimum to maximum transmission is 0.8031. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light Colorless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    Colorless
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1344
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetone - ethyl acetate - CHCl3'
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.03
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon 100 CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0454
_diffrn_reflns_av_unetI/netI     0.0341
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            31865
_diffrn_reflns_point_group_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         57.248
_diffrn_reflns_theta_min         2.789
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.24
_diffrn_detector_type            'Bruker Photon 100 CMOS Detector'
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5092
_reflns_number_total             6452
_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       
'SAINT (2013) V8.37A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_data_collection       
;
APEX 2 (2013) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
'SAINT (2013) V8.37A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.268
_refine_diff_density_min         -0.328
_refine_diff_density_rms         0.046
_refine_ls_extinction_coef       0.00193(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     409
_refine_ls_number_reflns         6452
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0655
_refine_ls_R_factor_gt           0.0469
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0338P)²+2.2504P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1017
_refine_ls_wR_factor_ref         0.1134
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1B1(H1B1), C1B2(H1B2), C1D1(H1D1), C1D2(H1D2), C2B1(H2B1), C2B2(H2B2),
 C2D1(H2D1), C2D2(H2D2), C3B1(H3B1), C3B2(H3B2), C3D1(H3D1), C3D2(H3D2),
 CT1(HT1)
2.b Secondary CH2 refined with riding coordinates:
 C1G1(H1GA,H1GB), C1G2(H1GC,H1GD), C1G3(H1GE,H1GF), C1G4(H1GG,H1GH), C1E(H1EA,
 H1EB), C2G1(H2GA,H2GB), C2G2(H2GC,H2GD), C2G3(H2GE,H2GF), C2G4(H2GG,H2GH),
 C2E(H2EA,H2EB), C3G1(H3GA,H3GB), C3G2(H3GC,H3GD), C3G3(H3GE,H3GF), C3G4(H3GG,
 H3GH), C3E(H3EA,H3EB)
2.c Aromatic/amide H refined with riding coordinates:
 C0(H0), N1(H1), N2(H2), N3(H3), NT(HT)
2.d Idealised Me refined as rotating group:
 CT2(HT2A,HT2B,HT2C), CT3(HT3A,HT3B,HT3C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C0 C 0.28402(12) 0.13782(12) 0.57176(13) 0.0289(4) Uani 1 1 d . . . . .
H0 H 0.335821 0.119404 0.622568 0.035 Uiso 1 1 calc R . . . .
O0 O 0.28399(9) 0.10788(9) 0.50077(8) 0.0349(3) Uani 1 1 d . . . . .
N1 N 0.21851(9) 0.19351(9) 0.58425(9) 0.0245(3) Uani 1 1 d . . . . .
H1 H 0.228748 0.214430 0.637649 0.029 Uiso 1 1 calc R . . . .
C1A C 0.12998(11) 0.22204(11) 0.51381(11) 0.0232(4) Uani 1 1 d . . . . .
C1B1 C 0.07984(11) 0.29928(11) 0.54829(11) 0.0247(4) Uani 1 1 d . . . . .
H1B1 H 0.124135 0.352896 0.564997 0.030 Uiso 1 1 calc R . . . .
C1B2 C 0.05800(12) 0.14160(11) 0.48655(11) 0.0259(4) Uani 1 1 d . . . . .
H1B2 H 0.088262 0.091076 0.463572 0.031 Uiso 1 1 calc R . . . .
C1G1 C 0.05506(12) 0.26702(12) 0.62865(12) 0.0276(4) Uani 1 1 d . . . . .
H1GA H 0.115322 0.250338 0.676761 0.033 Uiso 1 1 calc R . . . .
H1GB H 0.023084 0.316649 0.649851 0.033 Uiso 1 1 calc R . . . .
C1G2 C -0.01461(12) 0.32665(12) 0.47525(12) 0.0288(4) Uani 1 1 d . . . . .
H1GC H -0.045166 0.377963 0.495623 0.035 Uiso 1 1 calc R . . . .
H1GD H 0.000174 0.346716 0.422668 0.035 Uiso 1 1 calc R . . . .
C1G3 C 0.03581(13) 0.10864(12) 0.56829(12) 0.0293(4) Uani 1 1 d . . . . .
H1GE H -0.007833 0.055358 0.552647 0.035 Uiso 1 1 calc R . . . .
H1GF H 0.096763 0.089933 0.614489 0.035 Uiso 1 1 calc R . . . .
C1G4 C -0.03824(12) 0.16900(12) 0.41609(12) 0.0302(4) Uani 1 1 d . . . . .
H1GG H -0.026144 0.189101 0.362232 0.036 Uiso 1 1 calc R . . . .
H1GH H -0.082532 0.116172 0.400793 0.036 Uiso 1 1 calc R . . . .
C1D1 C -0.01255(12) 0.18486(12) 0.60344(12) 0.0292(4) Uani 1 1 d . . . . .
H1D1 H -0.026787 0.162777 0.656341 0.035 Uiso 1 1 calc R . . . .
C1D2 C -0.08508(12) 0.24600(13) 0.45105(13) 0.0322(4) Uani 1 1 d . . . . .
H1D2 H -0.146724 0.264956 0.404512 0.039 Uiso 1 1 calc R . . . .
C1E C -0.10722(12) 0.21314(13) 0.53229(13) 0.0329(4) Uani 1 1 d . . . . .
H1EA H -0.138533 0.262374 0.554685 0.040 Uiso 1 1 calc R . . . .
H1EB H -0.152340 0.160937 0.516396 0.040 Uiso 1 1 calc R . . . .
C1 C 0.16243(11) 0.25970(11) 0.43904(11) 0.0229(4) Uani 1 1 d . . . . .
O1 O 0.12449(8) 0.23958(8) 0.36137(8) 0.0282(3) Uani 1 1 d . . . . .
N2 N 0.23656(9) 0.32049(9) 0.46604(9) 0.0226(3) Uani 1 1 d . . . . .
H2 H 0.267408 0.327655 0.522729 0.027 Uiso 1 1 calc R . . . .
C2A C 0.26645(11) 0.37436(11) 0.40332(11) 0.0216(3) Uani 1 1 d . . . . .
C2B1 C 0.35562(11) 0.43323(11) 0.45519(11) 0.0235(4) Uani 1 1 d . . . . .
H2B1 H 0.410374 0.392670 0.488645 0.028 Uiso 1 1 calc R . . . .
C2B2 C 0.18405(12) 0.44043(11) 0.35102(11) 0.0244(4) Uani 1 1 d . . . . .
H2B2 H 0.125477 0.404734 0.316590 0.029 Uiso 1 1 calc R . . . .
C2G1 C 0.33009(12) 0.49668(11) 0.51968(12) 0.0271(4) Uani 1 1 d . . . . .
H2GA H 0.310344 0.460321 0.562331 0.033 Uiso 1 1 calc R . . . .
H2GB H 0.387714 0.532983 0.552821 0.033 Uiso 1 1 calc R . . . .
C2G2 C 0.38677(12) 0.49099(12) 0.39008(12) 0.0269(4) Uani 1 1 d . . . . .
H2GC H 0.445739 0.525993 0.422378 0.032 Uiso 1 1 calc R . . . .
H2GD H 0.402456 0.450879 0.347579 0.032 Uiso 1 1 calc R . . . .
C2G3 C 0.15855(12) 0.50268(11) 0.41674(12) 0.0275(4) Uani 1 1 d . . . . .
H2GE H 0.104280 0.543193 0.384506 0.033 Uiso 1 1 calc R . . . .
H2GF H 0.137412 0.465334 0.457900 0.033 Uiso 1 1 calc R . . . .
C2G4 C 0.21492(12) 0.50237(12) 0.28851(12) 0.0274(4) Uani 1 1 d . . . . .
H2GG H 0.229070 0.465160 0.243266 0.033 Uiso 1 1 calc R . . . .
H2GH H 0.161431 0.544538 0.258307 0.033 Uiso 1 1 calc R . . . .
C2D1 C 0.24710(12) 0.56002(11) 0.46884(12) 0.0282(4) Uani 1 1 d . . . . .
H2D1 H 0.229539 0.600118 0.511091 0.034 Uiso 1 1 calc R . . . .
C2D2 C 0.30505(12) 0.55634(11) 0.34050(12) 0.0280(4) Uani 1 1 d . . . . .
H2D2 H 0.326606 0.594158 0.299108 0.034 Uiso 1 1 calc R . . . .
C2E C 0.28052(14) 0.61819(12) 0.40613(12) 0.0312(4) Uani 1 1 d . . . . .
H2EA H 0.338424 0.653845 0.439855 0.037 Uiso 1 1 calc R . . . .
H2EB H 0.228465 0.661041 0.374270 0.037 Uiso 1 1 calc R . . . .
C2 C 0.29707(11) 0.30788(11) 0.34344(11) 0.0224(4) Uani 1 1 d . . . . .
O2 O 0.27542(8) 0.32043(8) 0.26400(8) 0.0294(3) Uani 1 1 d . . . . .
N3 N 0.35559(9) 0.23880(9) 0.38423(9) 0.0239(3) Uani 1 1 d . . . . .
H3 H 0.371131 0.233545 0.441603 0.029 Uiso 1 1 calc R . . . .
C3A C 0.39485(11) 0.17148(11) 0.33704(11) 0.0238(4) Uani 1 1 d . . . . .
C3B1 C 0.45608(12) 0.10157(11) 0.40552(11) 0.0264(4) Uani 1 1 d . . . . .
H3B1 H 0.413994 0.071703 0.435045 0.032 Uiso 1 1 calc R . . . .
C3B2 C 0.46335(12) 0.21610(12) 0.29360(12) 0.0274(4) Uani 1 1 d . . . . .
H3B2 H 0.426309 0.261733 0.249108 0.033 Uiso 1 1 calc R . . . .
C3G1 C 0.54159(12) 0.14857(13) 0.47515(12) 0.0311(4) Uani 1 1 d . . . . .
H3GA H 0.516772 0.194963 0.506478 0.037 Uiso 1 1 calc R . . . .
H3GB H 0.579042 0.103382 0.518771 0.037 Uiso 1 1 calc R . . . .
C3G2 C 0.49629(12) 0.02920(12) 0.35854(12) 0.0288(4) Uani 1 1 d . . . . .
H3GC H 0.532462 -0.017150 0.401458 0.035 Uiso 1 1 calc R . . . .
H3GD H 0.442032 -0.001324 0.313018 0.035 Uiso 1 1 calc R . . . .
C3G3 C 0.54776(13) 0.26335(12) 0.36410(13) 0.0334(4) Uani 1 1 d . . . . .
H3GE H 0.589698 0.294165 0.335891 0.040 Uiso 1 1 calc R . . . .
H3GF H 0.521981 0.309844 0.394572 0.040 Uiso 1 1 calc R . . . .
C3G4 C 0.50663(13) 0.14400(12) 0.24841(13) 0.0306(4) Uani 1 1 d . . . . .
H3GG H 0.453771 0.113539 0.201427 0.037 Uiso 1 1 calc R . . . .
H3GH H 0.549987 0.173663 0.221009 0.037 Uiso 1 1 calc R . . . .
C3D1 C 0.60773(13) 0.19361(13) 0.43116(13) 0.0344(4) Uani 1 1 d . . . . .
H3D1 H 0.662478 0.224997 0.476706 0.041 Uiso 1 1 calc R . . . .
C3D2 C 0.56390(12) 0.07363(12) 0.31558(12) 0.0290(4) Uani 1 1 d . . . . .
H3D2 H 0.589820 0.026200 0.285179 0.035 Uiso 1 1 calc R . . . .
C3E C 0.64817(13) 0.12035(13) 0.38574(13) 0.0341(4) Uani 1 1 d . . . . .
H3EA H 0.692326 0.148220 0.358161 0.041 Uiso 1 1 calc R . . . .
H3EB H 0.685458 0.075255 0.429557 0.041 Uiso 1 1 calc R . . . .
C3 C 0.30720(12) 0.12326(11) 0.26833(12) 0.0251(4) Uani 1 1 d . . . . .
O3 O 0.29426(8) 0.12310(8) 0.18907(8) 0.0308(3) Uani 1 1 d . . . . .
NT N 0.24831(10) 0.07914(10) 0.30257(10) 0.0302(3) Uani 1 1 d . . . . .
HT H 0.257657 0.085414 0.359013 0.036 Uiso 1 1 calc R . . . .
CT1 C 0.16900(13) 0.02090(13) 0.24980(13) 0.0329(4) Uani 1 1 d . . . . .
HT1 H 0.140527 0.048371 0.189960 0.040 Uiso 1 1 calc R . . . .
CT2 C 0.09107(14) 0.01727(14) 0.29162(14) 0.0401(5) Uani 1 1 d . . . . .
HT2A H 0.118028 -0.008661 0.350781 0.060 Uiso 1 1 calc GR . . . .
HT2B H 0.037277 -0.020627 0.255730 0.060 Uiso 1 1 calc GR . . . .
HT2C H 0.067346 0.078746 0.295488 0.060 Uiso 1 1 calc GR . . . .
CT3 C 0.20737(17) -0.07264(16) 0.23997(19) 0.0624(7) Uani 1 1 d . . . . .
HT3A H 0.256215 -0.067368 0.211106 0.094 Uiso 1 1 calc GR . . . .
HT3B H 0.153820 -0.110900 0.204257 0.094 Uiso 1 1 calc GR . . . .
HT3C H 0.236869 -0.100078 0.298194 0.094 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C0 H0 0.9500 . ?
C0 O0 1.229(2) . ?
C0 N1 1.329(2) . ?
N1 H1 0.8800 . ?
N1 C1A 1.469(2) . ?
C1A C1B1 1.556(2) . ?
C1A C1B2 1.548(2) . ?
C1A C1 1.543(2) . ?
C1B1 H1B1 1.0000 . ?
C1B1 C1G1 1.537(2) . ?
C1B1 C1G2 1.538(2) . ?
C1B2 H1B2 1.0000 . ?
C1B2 C1G3 1.541(2) . ?
C1B2 C1G4 1.537(2) . ?
C1G1 H1GA 0.9900 . ?
C1G1 H1GB 0.9900 . ?
C1G1 C1D1 1.530(2) . ?
C1G2 H1GC 0.9900 . ?
C1G2 H1GD 0.9900 . ?
C1G2 C1D2 1.536(2) . ?
C1G3 H1GE 0.9900 . ?
C1G3 H1GF 0.9900 . ?
C1G3 C1D1 1.536(2) . ?
C1G4 H1GG 0.9900 . ?
C1G4 H1GH 0.9900 . ?
C1G4 C1D2 1.529(3) . ?
C1D1 H1D1 1.0000 . ?
C1D1 C1E 1.530(2) . ?
C1D2 H1D2 1.0000 . ?
C1D2 C1E 1.533(3) . ?
C1E H1EA 0.9900 . ?
C1E H1EB 0.9900 . ?
C1 O1 1.225(2) . ?
C1 N2 1.361(2) . ?
N2 H2 0.8800 . ?
N2 C2A 1.466(2) . ?
C2A C2B1 1.556(2) . ?
C2A C2B2 1.559(2) . ?
C2A C2 1.546(2) . ?
C2B1 H2B1 1.0000 . ?
C2B1 C2G1 1.537(2) . ?
C2B1 C2G2 1.537(2) . ?
C2B2 H2B2 1.0000 . ?
C2B2 C2G3 1.541(2) . ?
C2B2 C2G4 1.538(2) . ?
C2G1 H2GA 0.9900 . ?
C2G1 H2GB 0.9900 . ?
C2G1 C2D1 1.533(2) . ?
C2G2 H2GC 0.9900 . ?
C2G2 H2GD 0.9900 . ?
C2G2 C2D2 1.535(2) . ?
C2G3 H2GE 0.9900 . ?
C2G3 H2GF 0.9900 . ?
C2G3 C2D1 1.539(2) . ?
C2G4 H2GG 0.9900 . ?
C2G4 H2GH 0.9900 . ?
C2G4 C2D2 1.527(2) . ?
C2D1 H2D1 1.0000 . ?
C2D1 C2E 1.528(2) . ?
C2D2 H2D2 1.0000 . ?
C2D2 C2E 1.530(2) . ?
C2E H2EA 0.9900 . ?
C2E H2EB 0.9900 . ?
C2 O2 1.228(2) . ?
C2 N3 1.351(2) . ?
N3 H3 0.8800 . ?
N3 C3A 1.481(2) . ?
C3A C3B1 1.556(2) . ?
C3A C3B2 1.552(2) . ?
C3A C3 1.556(2) . ?
C3B1 H3B1 1.0000 . ?
C3B1 C3G1 1.537(2) . ?
C3B1 C3G2 1.537(2) . ?
C3B2 H3B2 1.0000 . ?
C3B2 C3G3 1.536(2) . ?
C3B2 C3G4 1.542(2) . ?
C3G1 H3GA 0.9900 . ?
C3G1 H3GB 0.9900 . ?
C3G1 C3D1 1.533(3) . ?
C3G2 H3GC 0.9900 . ?
C3G2 H3GD 0.9900 . ?
C3G2 C3D2 1.535(2) . ?
C3G3 H3GE 0.9900 . ?
C3G3 H3GF 0.9900 . ?
C3G3 C3D1 1.536(3) . ?
C3G4 H3GG 0.9900 . ?
C3G4 H3GH 0.9900 . ?
C3G4 C3D2 1.531(3) . ?
C3D1 H3D1 1.0000 . ?
C3D1 C3E 1.533(2) . ?
C3D2 H3D2 1.0000 . ?
C3D2 C3E 1.529(2) . ?
C3E H3EA 0.9900 . ?
C3E H3EB 0.9900 . ?
C3 O3 1.229(2) . ?
C3 NT 1.340(2) . ?
NT HT 0.8800 . ?
NT CT1 1.464(2) . ?
CT1 HT1 1.0000 . ?
CT1 CT2 1.511(3) . ?
CT1 CT3 1.517(3) . ?
CT2 HT2A 0.9800 . ?
CT2 HT2B 0.9800 . ?
CT2 HT2C 0.9800 . ?
CT3 HT3A 0.9800 . ?
CT3 HT3B 0.9800 . ?
CT3 HT3C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O0 C0 H0 116.9 . . ?
O0 C0 N1 126.23(17) . . ?
N1 C0 H0 116.9 . . ?
C0 N1 H1 118.2 . . ?
C0 N1 C1A 123.58(15) . . ?
C1A N1 H1 118.2 . . ?
N1 C1A C1B1 109.40(13) . . ?
N1 C1A C1B2 109.84(13) . . ?
N1 C1A C1 106.54(12) . . ?
C1B2 C1A C1B1 107.69(13) . . ?
C1 C1A C1B1 108.91(13) . . ?
C1 C1A C1B2 114.39(14) . . ?
C1A C1B1 H1B1 109.5 . . ?
C1G1 C1B1 C1A 110.51(13) . . ?
C1G1 C1B1 H1B1 109.5 . . ?
C1G1 C1B1 C1G2 108.74(13) . . ?
C1G2 C1B1 C1A 109.16(14) . . ?
C1G2 C1B1 H1B1 109.5 . . ?
C1A C1B2 H1B2 109.4 . . ?
C1G3 C1B2 C1A 108.55(14) . . ?
C1G3 C1B2 H1B2 109.4 . . ?
C1G4 C1B2 C1A 112.06(14) . . ?
C1G4 C1B2 H1B2 109.4 . . ?
C1G4 C1B2 C1G3 108.14(14) . . ?
C1B1 C1G1 H1GA 109.7 . . ?
C1B1 C1G1 H1GB 109.7 . . ?
H1GA C1G1 H1GB 108.2 . . ?
C1D1 C1G1 C1B1 109.65(14) . . ?
C1D1 C1G1 H1GA 109.7 . . ?
C1D1 C1G1 H1GB 109.7 . . ?
C1B1 C1G2 H1GC 109.6 . . ?
C1B1 C1G2 H1GD 109.6 . . ?
H1GC C1G2 H1GD 108.1 . . ?
C1D2 C1G2 C1B1 110.20(14) . . ?
C1D2 C1G2 H1GC 109.6 . . ?
C1D2 C1G2 H1GD 109.6 . . ?
C1B2 C1G3 H1GE 109.6 . . ?
C1B2 C1G3 H1GF 109.6 . . ?
H1GE C1G3 H1GF 108.2 . . ?
C1D1 C1G3 C1B2 110.07(14) . . ?
C1D1 C1G3 H1GE 109.6 . . ?
C1D1 C1G3 H1GF 109.6 . . ?
C1B2 C1G4 H1GG 109.8 . . ?
C1B2 C1G4 H1GH 109.8 . . ?
H1GG C1G4 H1GH 108.2 . . ?
C1D2 C1G4 C1B2 109.58(14) . . ?
C1D2 C1G4 H1GG 109.8 . . ?
C1D2 C1G4 H1GH 109.8 . . ?
C1G1 C1D1 C1G3 109.86(13) . . ?
C1G1 C1D1 H1D1 109.5 . . ?
C1G1 C1D1 C1E 108.98(15) . . ?
C1G3 C1D1 H1D1 109.5 . . ?
C1E C1D1 C1G3 109.61(15) . . ?
C1E C1D1 H1D1 109.5 . . ?
C1G2 C1D2 H1D2 109.5 . . ?
C1G4 C1D2 C1G2 108.77(14) . . ?
C1G4 C1D2 H1D2 109.5 . . ?
C1G4 C1D2 C1E 109.42(15) . . ?
C1E C1D2 C1G2 110.18(16) . . ?
C1E C1D2 H1D2 109.5 . . ?
C1D1 C1E C1D2 109.22(14) . . ?
C1D1 C1E H1EA 109.8 . . ?
C1D1 C1E H1EB 109.8 . . ?
C1D2 C1E H1EA 109.8 . . ?
C1D2 C1E H1EB 109.8 . . ?
H1EA C1E H1EB 108.3 . . ?
O1 C1 C1A 124.17(14) . . ?
O1 C1 N2 121.64(15) . . ?
N2 C1 C1A 114.16(14) . . ?
C1 N2 H2 119.1 . . ?
C1 N2 C2A 121.83(14) . . ?
C2A N2 H2 119.1 . . ?
N2 C2A C2B1 108.79(13) . . ?
N2 C2A C2B2 110.84(12) . . ?
N2 C2A C2 107.85(12) . . ?
C2B1 C2A C2B2 107.38(13) . . ?
C2 C2A C2B1 108.81(12) . . ?
C2 C2A C2B2 113.08(13) . . ?
C2A C2B1 H2B1 109.4 . . ?
C2G1 C2B1 C2A 110.63(13) . . ?
C2G1 C2B1 H2B1 109.4 . . ?
C2G1 C2B1 C2G2 108.85(13) . . ?
C2G2 C2B1 C2A 109.23(13) . . ?
C2G2 C2B1 H2B1 109.4 . . ?
C2A C2B2 H2B2 109.5 . . ?
C2G3 C2B2 C2A 108.78(14) . . ?
C2G3 C2B2 H2B2 109.5 . . ?
C2G4 C2B2 C2A 112.41(13) . . ?
C2G4 C2B2 H2B2 109.5 . . ?
C2G4 C2B2 C2G3 106.99(13) . . ?
C2B1 C2G1 H2GA 109.7 . . ?
C2B1 C2G1 H2GB 109.7 . . ?
H2GA C2G1 H2GB 108.2 . . ?
C2D1 C2G1 C2B1 109.74(14) . . ?
C2D1 C2G1 H2GA 109.7 . . ?
C2D1 C2G1 H2GB 109.7 . . ?
C2B1 C2G2 H2GC 109.6 . . ?
C2B1 C2G2 H2GD 109.6 . . ?
H2GC C2G2 H2GD 108.1 . . ?
C2D2 C2G2 C2B1 110.20(13) . . ?
C2D2 C2G2 H2GC 109.6 . . ?
C2D2 C2G2 H2GD 109.6 . . ?
C2B2 C2G3 H2GE 109.6 . . ?
C2B2 C2G3 H2GF 109.6 . . ?
H2GE C2G3 H2GF 108.1 . . ?
C2D1 C2G3 C2B2 110.38(13) . . ?
C2D1 C2G3 H2GE 109.6 . . ?
C2D1 C2G3 H2GF 109.6 . . ?
C2B2 C2G4 H2GG 109.7 . . ?
C2B2 C2G4 H2GH 109.7 . . ?
H2GG C2G4 H2GH 108.2 . . ?
C2D2 C2G4 C2B2 109.83(14) . . ?
C2D2 C2G4 H2GG 109.7 . . ?
C2D2 C2G4 H2GH 109.7 . . ?
C2G1 C2D1 C2G3 109.14(14) . . ?
C2G1 C2D1 H2D1 109.5 . . ?
C2G3 C2D1 H2D1 109.5 . . ?
C2E C2D1 C2G1 108.87(14) . . ?
C2E C2D1 C2G3 110.19(15) . . ?
C2E C2D1 H2D1 109.5 . . ?
C2G2 C2D2 H2D2 109.4 . . ?
C2G4 C2D2 C2G2 109.69(14) . . ?
C2G4 C2D2 H2D2 109.4 . . ?
C2G4 C2D2 C2E 109.26(14) . . ?
C2E C2D2 C2G2 109.67(15) . . ?
C2E C2D2 H2D2 109.4 . . ?
C2D1 C2E C2D2 109.12(14) . . ?
C2D1 C2E H2EA 109.9 . . ?
C2D1 C2E H2EB 109.9 . . ?
C2D2 C2E H2EA 109.9 . . ?
C2D2 C2E H2EB 109.9 . . ?
H2EA C2E H2EB 108.3 . . ?
O2 C2 C2A 122.10(14) . . ?
O2 C2 N3 121.39(15) . . ?
N3 C2 C2A 116.30(14) . . ?
C2 N3 H3 118.4 . . ?
C2 N3 C3A 123.16(14) . . ?
C3A N3 H3 118.4 . . ?
N3 C3A C3B1 107.98(13) . . ?
N3 C3A C3B2 111.81(13) . . ?
N3 C3A C3 107.64(12) . . ?
C3B1 C3A C3 110.08(13) . . ?
C3B2 C3A C3B1 107.26(13) . . ?
C3B2 C3A C3 112.00(14) . . ?
C3A C3B1 H3B1 109.3 . . ?
C3G1 C3B1 C3A 110.70(14) . . ?
C3G1 C3B1 H3B1 109.3 . . ?
C3G1 C3B1 C3G2 108.71(13) . . ?
C3G2 C3B1 C3A 109.49(14) . . ?
C3G2 C3B1 H3B1 109.3 . . ?
C3A C3B2 H3B2 109.5 . . ?
C3G3 C3B2 C3A 109.78(14) . . ?
C3G3 C3B2 H3B2 109.5 . . ?
C3G3 C3B2 C3G4 107.88(14) . . ?
C3G4 C3B2 C3A 110.73(14) . . ?
C3G4 C3B2 H3B2 109.5 . . ?
C3B1 C3G1 H3GA 109.7 . . ?
C3B1 C3G1 H3GB 109.7 . . ?
H3GA C3G1 H3GB 108.2 . . ?
C3D1 C3G1 C3B1 110.02(15) . . ?
C3D1 C3G1 H3GA 109.7 . . ?
C3D1 C3G1 H3GB 109.7 . . ?
C3B1 C3G2 H3GC 109.7 . . ?
C3B1 C3G2 H3GD 109.7 . . ?
H3GC C3G2 H3GD 108.2 . . ?
C3D2 C3G2 C3B1 109.90(14) . . ?
C3D2 C3G2 H3GC 109.7 . . ?
C3D2 C3G2 H3GD 109.7 . . ?
C3B2 C3G3 H3GE 109.6 . . ?
C3B2 C3G3 H3GF 109.6 . . ?
H3GE C3G3 H3GF 108.1 . . ?
C3D1 C3G3 C3B2 110.17(14) . . ?
C3D1 C3G3 H3GE 109.6 . . ?
C3D1 C3G3 H3GF 109.6 . . ?
C3B2 C3G4 H3GG 109.6 . . ?
C3B2 C3G4 H3GH 109.6 . . ?
H3GG C3G4 H3GH 108.1 . . ?
C3D2 C3G4 C3B2 110.24(15) . . ?
C3D2 C3G4 H3GG 109.6 . . ?
C3D2 C3G4 H3GH 109.6 . . ?
C3G1 C3D1 C3G3 108.46(14) . . ?
C3G1 C3D1 H3D1 109.6 . . ?
C3G1 C3D1 C3E 108.89(15) . . ?
C3G3 C3D1 H3D1 109.6 . . ?
C3E C3D1 C3G3 110.81(16) . . ?
C3E C3D1 H3D1 109.6 . . ?
C3G2 C3D2 H3D2 109.5 . . ?
C3G4 C3D2 C3G2 109.09(14) . . ?
C3G4 C3D2 H3D2 109.5 . . ?
C3E C3D2 C3G2 109.86(15) . . ?
C3E C3D2 C3G4 109.40(15) . . ?
C3E C3D2 H3D2 109.5 . . ?
C3D1 C3E H3EA 109.9 . . ?
C3D1 C3E H3EB 109.9 . . ?
C3D2 C3E C3D1 109.06(14) . . ?
C3D2 C3E H3EA 109.9 . . ?
C3D2 C3E H3EB 109.9 . . ?
H3EA C3E H3EB 108.3 . . ?
O3 C3 C3A 122.93(15) . . ?
O3 C3 NT 122.32(16) . . ?
NT C3 C3A 114.72(15) . . ?
C3 NT HT 118.7 . . ?
C3 NT CT1 122.62(15) . . ?
CT1 NT HT 118.7 . . ?
NT CT1 HT1 108.4 . . ?
NT CT1 CT2 109.33(15) . . ?
NT CT1 CT3 110.16(16) . . ?
CT2 CT1 HT1 108.4 . . ?
CT2 CT1 CT3 112.15(18) . . ?
CT3 CT1 HT1 108.4 . . ?
CT1 CT2 HT2A 109.5 . . ?
CT1 CT2 HT2B 109.5 . . ?
CT1 CT2 HT2C 109.5 . . ?
HT2A CT2 HT2B 109.5 . . ?
HT2A CT2 HT2C 109.5 . . ?
HT2B CT2 HT2C 109.5 . . ?
CT1 CT3 HT3A 109.5 . . ?
CT1 CT3 HT3B 109.5 . . ?
CT1 CT3 HT3C 109.5 . . ?
HT3A CT3 HT3B 109.5 . . ?
HT3A CT3 HT3C 109.5 . . ?
HT3B CT3 HT3C 109.5 . . ?

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
N1 H1 O2 0.88 1.99 2.7448(18) 143.2 4_566 yes
N1 H1 O3 0.88 2.61 3.1839(19) 123.8 4_566 yes
N3 H3 O0 0.88 2.61 3.1147(19) 117.7 . yes
NT HT O0 0.88 2.21 3.094(2) 177.2 . 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
C0 N1 C1A C1B1 -170.35(15) . . . . ?
C0 N1 C1A C1B2 71.64(19) . . . . ?
C0 N1 C1A C1 -52.77(19) . . . . ?
O0 C0 N1 C1A 5.4(3) . . . . ?
N1 C1A C1B1 C1G1 -58.55(17) . . . . ?
N1 C1A C1B1 C1G2 -178.10(13) . . . . ?
N1 C1A C1B2 C1G3 57.78(17) . . . . ?
N1 C1A C1B2 C1G4 177.14(13) . . . . ?
N1 C1A C1 O1 133.00(16) . . . . ?
N1 C1A C1 N2 -48.77(17) . . . . ?
C1A C1B1 C1G1 C1D1 -59.25(17) . . . . ?
C1A C1B1 C1G2 C1D2 62.23(18) . . . . ?
C1A C1B2 C1G3 C1D1 61.87(17) . . . . ?
C1A C1B2 C1G4 C1D2 -58.84(18) . . . . ?
C1A C1 N2 C2A -169.85(13) . . . . ?
C1B1 C1A C1B2 C1G3 -61.28(17) . . . . ?
C1B1 C1A C1B2 C1G4 58.08(18) . . . . ?
C1B1 C1A C1 O1 -109.08(17) . . . . ?
C1B1 C1A C1 N2 69.14(17) . . . . ?
C1B1 C1G1 C1D1 C1G3 57.94(18) . . . . ?
C1B1 C1G1 C1D1 C1E -62.17(17) . . . . ?
C1B1 C1G2 C1D2 C1G4 -61.66(19) . . . . ?
C1B1 C1G2 C1D2 C1E 58.28(18) . . . . ?
C1B2 C1A C1B1 C1G1 60.79(17) . . . . ?
C1B2 C1A C1B1 C1G2 -58.76(17) . . . . ?
C1B2 C1A C1 O1 11.4(2) . . . . ?
C1B2 C1A C1 N2 -170.33(13) . . . . ?
C1B2 C1G3 C1D1 C1G1 -59.91(19) . . . . ?
C1B2 C1G3 C1D1 C1E 59.81(18) . . . . ?
C1B2 C1G4 C1D2 C1G2 58.78(19) . . . . ?
C1B2 C1G4 C1D2 C1E -61.62(18) . . . . ?
C1G1 C1B1 C1G2 C1D2 -58.41(18) . . . . ?
C1G1 C1D1 C1E C1D2 60.89(19) . . . . ?
C1G2 C1B1 C1G1 C1D1 60.56(17) . . . . ?
C1G2 C1D2 C1E C1D1 -59.15(19) . . . . ?
C1G3 C1B2 C1G4 C1D2 60.76(18) . . . . ?
C1G3 C1D1 C1E C1D2 -59.37(19) . . . . ?
C1G4 C1B2 C1G3 C1D1 -59.91(18) . . . . ?
C1G4 C1D2 C1E C1D1 60.39(19) . . . . ?
C1 C1A C1B1 C1G1 -174.64(13) . . . . ?
C1 C1A C1B1 C1G2 65.81(16) . . . . ?
C1 C1A C1B2 C1G3 177.51(13) . . . . ?
C1 C1A C1B2 C1G4 -63.13(18) . . . . ?
C1 N2 C2A C2B1 -177.32(13) . . . . ?
C1 N2 C2A C2B2 64.82(18) . . . . ?
C1 N2 C2A C2 -59.46(18) . . . . ?
O1 C1 N2 C2A 8.4(2) . . . . ?
N2 C2A C2B1 C2G1 -59.47(17) . . . . ?
N2 C2A C2B1 C2G2 -179.26(12) . . . . ?
N2 C2A C2B2 C2G3 58.18(17) . . . . ?
N2 C2A C2B2 C2G4 176.47(13) . . . . ?
N2 C2A C2 O2 139.09(15) . . . . ?
N2 C2A C2 N3 -45.97(17) . . . . ?
C2A C2B1 C2G1 C2D1 -60.23(18) . . . . ?
C2A C2B1 C2G2 C2D2 62.47(17) . . . . ?
C2A C2B2 C2G3 C2D1 61.71(17) . . . . ?
C2A C2B2 C2G4 C2D2 -57.36(18) . . . . ?
C2A C2 N3 C3A -177.35(13) . . . . ?
C2B1 C2A C2B2 C2G3 -60.53(16) . . . . ?
C2B1 C2A C2B2 C2G4 57.76(17) . . . . ?
C2B1 C2A C2 O2 -103.06(17) . . . . ?
C2B1 C2A C2 N3 71.87(17) . . . . ?
C2B1 C2G1 C2D1 C2G3 58.64(18) . . . . ?
C2B1 C2G1 C2D1 C2E -61.67(17) . . . . ?
C2B1 C2G2 C2D2 C2G4 -60.90(18) . . . . ?
C2B1 C2G2 C2D2 C2E 59.11(18) . . . . ?
C2B2 C2A C2B1 C2G1 60.56(17) . . . . ?
C2B2 C2A C2B1 C2G2 -59.24(16) . . . . ?
C2B2 C2A C2 O2 16.2(2) . . . . ?
C2B2 C2A C2 N3 -168.90(13) . . . . ?
C2B2 C2G3 C2D1 C2G1 -60.18(18) . . . . ?
C2B2 C2G3 C2D1 C2E 59.32(18) . . . . ?
C2B2 C2G4 C2D2 C2G2 57.25(18) . . . . ?
C2B2 C2G4 C2D2 C2E -63.01(17) . . . . ?
C2G1 C2B1 C2G2 C2D2 -58.42(17) . . . . ?
C2G1 C2D1 C2E C2D2 61.49(18) . . . . ?
C2G2 C2B1 C2G1 C2D1 59.79(17) . . . . ?
C2G2 C2D2 C2E C2D1 -60.32(18) . . . . ?
C2G3 C2B2 C2G4 C2D2 61.98(17) . . . . ?
C2G3 C2D1 C2E C2D2 -58.17(18) . . . . ?
C2G4 C2B2 C2G3 C2D1 -59.95(17) . . . . ?
C2G4 C2D2 C2E C2D1 59.94(18) . . . . ?
C2 C2A C2B1 C2G1 -176.72(13) . . . . ?
C2 C2A C2B1 C2G2 63.48(16) . . . . ?
C2 C2A C2B2 C2G3 179.43(13) . . . . ?
C2 C2A C2B2 C2G4 -62.28(17) . . . . ?
C2 N3 C3A C3B1 -178.39(14) . . . . ?
C2 N3 C3A C3B2 63.84(19) . . . . ?
C2 N3 C3A C3 -59.58(19) . . . . ?
O2 C2 N3 C3A -2.4(2) . . . . ?
N3 C3A C3B1 C3G1 -61.40(17) . . . . ?
N3 C3A C3B1 C3G2 178.76(13) . . . . ?
N3 C3A C3B2 C3G3 58.53(17) . . . . ?
N3 C3A C3B2 C3G4 177.54(14) . . . . ?
N3 C3A C3 O3 121.89(16) . . . . ?
N3 C3A C3 NT -60.22(18) . . . . ?
C3A C3B1 C3G1 C3D1 -60.35(18) . . . . ?
C3A C3B1 C3G2 C3D2 62.25(18) . . . . ?
C3A C3B2 C3G3 C3D1 61.88(18) . . . . ?
C3A C3B2 C3G4 C3D2 -59.36(18) . . . . ?
C3A C3 NT CT1 -172.47(15) . . . . ?
C3B1 C3A C3B2 C3G3 -59.67(17) . . . . ?
C3B1 C3A C3B2 C3G4 59.34(18) . . . . ?
C3B1 C3A C3 O3 -120.65(17) . . . . ?
C3B1 C3A C3 NT 57.24(18) . . . . ?
C3B1 C3G1 C3D1 C3G3 59.42(19) . . . . ?
C3B1 C3G1 C3D1 C3E -61.25(19) . . . . ?
C3B1 C3G2 C3D2 C3G4 -60.22(18) . . . . ?
C3B1 C3G2 C3D2 C3E 59.69(18) . . . . ?
C3B2 C3A C3B1 C3G1 59.26(17) . . . . ?
C3B2 C3A C3B1 C3G2 -60.58(17) . . . . ?
C3B2 C3A C3 O3 -1.4(2) . . . . ?
C3B2 C3A C3 NT 176.48(14) . . . . ?
C3B2 C3G3 C3D1 C3G1 -60.51(19) . . . . ?
C3B2 C3G3 C3D1 C3E 58.96(19) . . . . ?
C3B2 C3G4 C3D2 C3G2 58.42(18) . . . . ?
C3B2 C3G4 C3D2 C3E -61.78(18) . . . . ?
C3G1 C3B1 C3G2 C3D2 -58.80(18) . . . . ?
C3G1 C3D1 C3E C3D2 60.9(2) . . . . ?
C3G2 C3B1 C3G1 C3D1 59.95(18) . . . . ?
C3G2 C3D2 C3E C3D1 -60.37(19) . . . . ?
C3G3 C3B2 C3G4 C3D2 60.79(18) . . . . ?
C3G3 C3D1 C3E C3D2 -58.4(2) . . . . ?
C3G4 C3B2 C3G3 C3D1 -58.87(18) . . . . ?
C3G4 C3D2 C3E C3D1 59.35(19) . . . . ?
C3 C3A C3B1 C3G1 -178.65(13) . . . . ?
C3 C3A C3B1 C3G2 61.51(17) . . . . ?
C3 C3A C3B2 C3G3 179.45(13) . . . . ?
C3 C3A C3B2 C3G4 -61.55(18) . . . . ?
C3 NT CT1 CT2 -153.65(17) . . . . ?
C3 NT CT1 CT3 82.7(2) . . . . ?
O3 C3 NT CT1 5.4(3) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted on a cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_lub125
_database_code_depnum_ccdc_archive 'CCDC 1906517'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University of Montreal
Canada
;
_audit_update_record             
;
2019-03-29 deposited with the CCDC.	2019-06-10 downloaded from the CCDC.
;
_audit_creation_date             2018-06-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            'HCO-(Adm)3-NHtBu bis-DMSO solvate'
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H56 N4 O4, 2(C2 H6 O S)'
_chemical_formula_sum            'C42 H68 N4 O6 S2'
_chemical_formula_weight         789.12
_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 0.0139 0.0070 '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 0.0241 0.0136 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0390 0.0250 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.2924 0.4247 '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      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   9.8603(3)
_cell_length_b                   43.0350(14)
_cell_length_c                   38.9591(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     16531.8(9)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    9479
_cell_measurement_temperature    150
_cell_measurement_theta_max      60.685
_cell_measurement_theta_min      2.663
_shelx_estimated_absorpt_T_max   0.941
_shelx_estimated_absorpt_T_min   0.698
_exptl_absorpt_coefficient_mu    1.022
_exptl_absorpt_correction_T_max  0.7519
_exptl_absorpt_correction_T_min  0.6365
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1430 before and 0.0731 after correction. The Ratio of minimum to maximum transmission is 0.8465. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             6848
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dimethylsulfoxide'
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.06
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon 100 CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0575
_diffrn_reflns_av_unetI/netI     0.0229
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       55
_diffrn_reflns_limit_k_min       -55
_diffrn_reflns_limit_l_max       50
_diffrn_reflns_limit_l_min       -50
_diffrn_reflns_number            305415
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         60.798
_diffrn_reflns_theta_min         1.786
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.24
_diffrn_detector_type            'Bruker Photon 100 CMOS Detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                16562
_reflns_number_total             19053
_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       
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_data_collection       
;
APEX 2 (2013) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
'SAINT (2013) V8.38A; Integration Software for Single Crystal Data. Bruker AXS Inc., Madison, WI 53719-1173.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.815
_refine_diff_density_min         -0.786
_refine_diff_density_rms         0.087
_refine_ls_extinction_coef       0.00029(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.110
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     993
_refine_ls_number_reflns         19053
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0715
_refine_ls_R_factor_gt           0.0625
_refine_ls_restrained_S_all      1.110
_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)+(0.0791P)²+15.4297P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1585
_refine_ls_wR_factor_ref         0.1645
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All C(H,H,H,H,H,H) groups
2. Others
 Sof(S1B)=Sof(H2BD)=Sof(H2BE)=Sof(H2BF)=1-FVAR(1)
 Sof(S1)=Sof(H2AA)=Sof(H2AB)=Sof(H2AC)=FVAR(1)
3.a Ternary CH refined with riding coordinates:
 C9B(H9B), C11B(H11B), C13B(H13B), C16B(H16B), C18B(H18B), C20B(H20B),
 C22B(H22B), C25B(H25B), C27B(H27B), C29B(H29B), C31B(H31B), C34B(H34B),
 C9A(H9A), C11A(H11A), C13A(H13A), C16A(H16A), C18A(H18A), C20A(H20A),
 C22A(H22A), C25A(H25A), C27A(H27A), C29A(H29A), C31A(H31A), C34A(H34A)
3.b Secondary CH2 refined with riding coordinates:
 C10B(H10A,H10B), C12B(H12A,H12B), C14B(H14A,H14B), C15B(H15A,H15B), C17B(H17A,
 H17B), C19B(H19A,H19B), C21B(H21A,H21B), C23B(H23A,H23B), C24B(H24A,H24B),
 C26B(H26A,H26B), C28B(H28A,H28B), C30B(H30A,H30B), C32B(H32A,H32B), C33B(H33A,
 H33B), C35B(H35A,H35B), C10A(H10C,H10D), C12A(H12C,H12D), C14A(H14C,H14D),
 C15A(H15C,H15D), C17A(H17C,H17D), C19A(H19C,H19D), C21A(H21C,H21D), C23A(H23C,
 H23D), C24A(H24C,H24D), C26A(H26C,H26D), C28A(H28C,H28D), C30A(H30C,H30D),
 C32A(H32C,H32D), C33A(H33C,H33D), C35A(H35C,H35D)
3.c Aromatic/amide H refined with riding coordinates:
 N1B(H1B), N3B(H3B), N5B(H5B), N7B(H7B), C1B(H1BA), N1A(H1A), N3A(H3A),
 N5A(H5A), N7A(H7A), C1A(H1AA)
3.d Idealised Me refined as rotating group:
 C36B(H36A,H36B,H36C), C37B(H37A,H37B,H37C), C38B(H38A,H38B,H38C), C36A(H36D,
 H36E,H36F), C37A(H37D,H37E,H37F), C38A(H38D,H38E,H38F), C1(H1C,H1D,H1E),
 C2(H2AA,H2AB,H2AC), C2(H2BD,H2BE,H2BF), C3(H3C,H3D,H3E), C4(H4A,H4B,H4C),
 C5(H5C,H5D,H5E), C6(H6A,H6B,H6C), C7(H7C,H7D,H7E), C8(H8A,H8B,H8C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1B O 0.52076(15) 0.47919(4) 0.59244(4) 0.0303(3) Uani 1 1 d . . . . .
O3B O 0.06894(14) 0.47046(4) 0.59925(4) 0.0274(3) Uani 1 1 d . . . . .
O5B O 0.05176(14) 0.53527(3) 0.63827(4) 0.0229(3) Uani 1 1 d . . . . .
O7B O 0.07183(15) 0.61043(4) 0.63335(4) 0.0305(3) Uani 1 1 d . . . . .
N1B N 0.35125(17) 0.46786(4) 0.55394(4) 0.0214(3) Uani 1 1 d . . . . .
H1B H 0.322324 0.472634 0.533231 0.026 Uiso 1 1 calc R . . . .
N3B N 0.27062(16) 0.47637(3) 0.62615(4) 0.0151(3) Uani 1 1 d . . . . .
H3B H 0.356265 0.470624 0.626125 0.018 Uiso 1 1 calc R . . . .
N5B N 0.26550(16) 0.54547(3) 0.62079(4) 0.0169(3) Uani 1 1 d . . . . .
H5B H 0.349216 0.538457 0.619646 0.020 Uiso 1 1 calc R . . . .
N7B N 0.27355(18) 0.60164(4) 0.65960(5) 0.0267(4) Uani 1 1 d . . . . .
H7B H 0.347771 0.590307 0.658838 0.032 Uiso 1 1 calc R . . . .
C1B C 0.4651(2) 0.48156(5) 0.56391(5) 0.0259(4) Uani 1 1 d . . . . .
H1BA H 0.508671 0.494546 0.547560 0.031 Uiso 1 1 calc R . . . .
C2B C 0.26686(19) 0.44550(4) 0.57341(5) 0.0173(4) Uani 1 1 d . . . . .
C3B C 0.19052(19) 0.46516(4) 0.60102(5) 0.0170(3) Uani 1 1 d . . . . .
C4B C 0.22585(18) 0.49758(4) 0.65377(4) 0.0140(3) Uani 1 1 d . . . . .
C5B C 0.17128(18) 0.52800(4) 0.63702(4) 0.0150(3) Uani 1 1 d . . . . .
C6B C 0.23420(19) 0.57582(4) 0.60490(5) 0.0187(4) Uani 1 1 d . . . . .
C7B C 0.1830(2) 0.59783(4) 0.63411(5) 0.0232(4) Uani 1 1 d . . . . .
C8B C 0.2585(2) 0.62333(5) 0.68881(6) 0.0328(5) Uani 1 1 d . . . . .
C9B C 0.3529(2) 0.41890(4) 0.58925(5) 0.0196(4) Uani 1 1 d . . . . .
H9B H 0.418161 0.427774 0.606266 0.024 Uiso 1 1 calc R . . . .
C10B C 0.4317(2) 0.40197(5) 0.56082(5) 0.0256(4) Uani 1 1 d . . . . .
H10A H 0.491970 0.416860 0.548881 0.031 Uiso 1 1 calc R . . . .
H10B H 0.488859 0.385512 0.571101 0.031 Uiso 1 1 calc R . . . .
C11B C 0.3331(2) 0.38746(5) 0.53495(6) 0.0292(5) Uani 1 1 d . . . . .
H11B H 0.385292 0.376646 0.516476 0.035 Uiso 1 1 calc R . . . .
C12B C 0.2413(3) 0.36402(5) 0.55346(6) 0.0337(5) Uani 1 1 d . . . . .
H12A H 0.297228 0.347392 0.563849 0.040 Uiso 1 1 calc R . . . .
H12B H 0.178290 0.354340 0.536814 0.040 Uiso 1 1 calc R . . . .
C13B C 0.1603(2) 0.38084(5) 0.58155(6) 0.0292(5) Uani 1 1 d . . . . .
H13B H 0.099917 0.365706 0.593622 0.035 Uiso 1 1 calc R . . . .
C14B C 0.2587(2) 0.39559(5) 0.60737(5) 0.0248(4) Uani 1 1 d . . . . .
H14A H 0.313657 0.379132 0.618389 0.030 Uiso 1 1 calc R . . . .
H14B H 0.206566 0.406400 0.625514 0.030 Uiso 1 1 calc R . . . .
C15B C 0.2463(2) 0.41347(5) 0.51909(5) 0.0278(4) Uani 1 1 d . . . . .
H15A H 0.181992 0.404454 0.502298 0.033 Uiso 1 1 calc R . . . .
H15B H 0.305518 0.428345 0.506805 0.033 Uiso 1 1 calc R . . . .
C16B C 0.1668(2) 0.43064(5) 0.54754(5) 0.0214(4) Uani 1 1 d . . . . .
H16B H 0.109817 0.447286 0.536928 0.026 Uiso 1 1 calc R . . . .
C17B C 0.0743(2) 0.40685(5) 0.56545(6) 0.0271(4) Uani 1 1 d . . . . .
H17A H 0.020649 0.417339 0.583522 0.033 Uiso 1 1 calc R . . . .
H17B H 0.010512 0.397828 0.548552 0.033 Uiso 1 1 calc R . . . .
C18B C 0.35178(18) 0.50425(4) 0.67650(5) 0.0165(3) Uani 1 1 d . . . . .
H18B H 0.424342 0.514043 0.662198 0.020 Uiso 1 1 calc R . . . .
C19B C 0.4052(2) 0.47371(5) 0.69191(5) 0.0228(4) Uani 1 1 d . . . . .
H19A H 0.431059 0.459307 0.673205 0.027 Uiso 1 1 calc R . . . .
H19B H 0.487032 0.477970 0.705880 0.027 Uiso 1 1 calc R . . . .
C20B C 0.2963(2) 0.45857(5) 0.71441(5) 0.0252(4) Uani 1 1 d . . . . .
H20B H 0.331581 0.438648 0.724148 0.030 Uiso 1 1 calc R . . . .
C21B C 0.2588(2) 0.48079(5) 0.74360(5) 0.0281(4) Uani 1 1 d . . . . .
H21A H 0.339666 0.485030 0.757900 0.034 Uiso 1 1 calc R . . . .
H21B H 0.188706 0.471141 0.758355 0.034 Uiso 1 1 calc R . . . .
C22B C 0.2046(2) 0.51129(5) 0.72854(5) 0.0239(4) Uani 1 1 d . . . . .
H22B H 0.179746 0.525772 0.747611 0.029 Uiso 1 1 calc R . . . .
C23B C 0.3123(2) 0.52645(5) 0.70583(5) 0.0226(4) Uani 1 1 d . . . . .
H23A H 0.393490 0.531425 0.719748 0.027 Uiso 1 1 calc R . . . .
H23B H 0.276577 0.546075 0.696149 0.027 Uiso 1 1 calc R . . . .
C24B C 0.1708(2) 0.45212(5) 0.69237(5) 0.0236(4) Uani 1 1 d . . . . .
H24A H 0.099667 0.442308 0.706662 0.028 Uiso 1 1 calc R . . . .
H24B H 0.194714 0.437487 0.673715 0.028 Uiso 1 1 calc R . . . .
C25B C 0.11562(19) 0.48263(4) 0.67673(5) 0.0176(4) Uani 1 1 d . . . . .
H25B H 0.032948 0.478127 0.662713 0.021 Uiso 1 1 calc R . . . .
C26B C 0.0787(2) 0.50456(5) 0.70651(5) 0.0229(4) Uani 1 1 d . . . . .
H26A H 0.042324 0.524284 0.697214 0.027 Uiso 1 1 calc R . . . .
H26B H 0.007571 0.494872 0.720891 0.027 Uiso 1 1 calc R . . . .
C27B C 0.1297(2) 0.57211(5) 0.57573(5) 0.0233(4) Uani 1 1 d . . . . .
H27B H 0.042860 0.563833 0.585318 0.028 Uiso 1 1 calc R . . . .
C28B C 0.1855(2) 0.54932(5) 0.54877(5) 0.0280(4) Uani 1 1 d . . . . .
H28A H 0.117454 0.546272 0.530392 0.034 Uiso 1 1 calc R . . . .
H28B H 0.203213 0.528926 0.559640 0.034 Uiso 1 1 calc R . . . .
C29B C 0.3178(2) 0.56211(5) 0.53317(6) 0.0307(5) Uani 1 1 d . . . . .
H29B H 0.353468 0.547169 0.515694 0.037 Uiso 1 1 calc R . . . .
C30B C 0.2911(3) 0.59377(6) 0.51615(6) 0.0400(6) Uani 1 1 d . . . . .
H30A H 0.376481 0.602109 0.506475 0.048 Uiso 1 1 calc R . . . .
H30B H 0.225117 0.591305 0.497190 0.048 Uiso 1 1 calc R . . . .
C31B C 0.2346(3) 0.61638(5) 0.54307(6) 0.0376(6) Uani 1 1 d . . . . .
H31B H 0.216351 0.636968 0.532082 0.045 Uiso 1 1 calc R . . . .
C32B C 0.1030(2) 0.60331(5) 0.55775(6) 0.0336(5) Uani 1 1 d . . . . .
H32A H 0.036435 0.600299 0.539005 0.040 Uiso 1 1 calc R . . . .
H32B H 0.064058 0.618253 0.574376 0.040 Uiso 1 1 calc R . . . .
C33B C 0.4224(2) 0.56648(5) 0.56160(6) 0.0279(4) Uani 1 1 d . . . . .
H33A H 0.507288 0.574933 0.551777 0.033 Uiso 1 1 calc R . . . .
H33B H 0.443213 0.546147 0.572263 0.033 Uiso 1 1 calc R . . . .
C34B C 0.3675(2) 0.58886(5) 0.58898(6) 0.0248(4) Uani 1 1 d . . . . .
H34B H 0.436882 0.591654 0.607446 0.030 Uiso 1 1 calc R . . . .
C35B C 0.3370(3) 0.62046(5) 0.57213(7) 0.0353(5) Uani 1 1 d . . . . .
H35A H 0.299977 0.634934 0.589518 0.042 Uiso 1 1 calc R . . . .
H35B H 0.421842 0.629501 0.562939 0.042 Uiso 1 1 calc R . . . .
C36B C 0.1370(3) 0.61434(7) 0.71091(7) 0.0430(6) Uani 1 1 d . . . . .
H36A H 0.054047 0.615465 0.697110 0.065 Uiso 1 1 calc GR . . . .
H36B H 0.129863 0.628672 0.730371 0.065 Uiso 1 1 calc GR . . . .
H36C H 0.149007 0.593093 0.719448 0.065 Uiso 1 1 calc GR . . . .
C37B C 0.3897(3) 0.62036(7) 0.70946(7) 0.0444(6) Uani 1 1 d . . . . .
H37A H 0.398451 0.599076 0.718116 0.067 Uiso 1 1 calc GR . . . .
H37B H 0.387541 0.634889 0.728829 0.067 Uiso 1 1 calc GR . . . .
H37C H 0.467287 0.625229 0.694681 0.067 Uiso 1 1 calc GR . . . .
C38B C 0.2435(3) 0.65668(6) 0.67538(8) 0.0448(6) Uani 1 1 d . . . . .
H38A H 0.322244 0.661979 0.661190 0.067 Uiso 1 1 calc GR . . . .
H38B H 0.237889 0.671084 0.694811 0.067 Uiso 1 1 calc GR . . . .
H38C H 0.160754 0.658281 0.661551 0.067 Uiso 1 1 calc GR . . . .
O1A O 0.48374(15) 0.31332(4) 0.65570(4) 0.0273(3) Uani 1 1 d . . . . .
O3A O 0.92926(14) 0.32518(4) 0.64257(4) 0.0275(3) Uani 1 1 d . . . . .
O5A O 0.94528(14) 0.25674(3) 0.60966(4) 0.0247(3) Uani 1 1 d . . . . .
O7A O 0.92646(14) 0.18269(3) 0.62445(4) 0.0250(3) Uani 1 1 d . . . . .
N1A N 0.65704(17) 0.33105(4) 0.68980(4) 0.0203(3) Uani 1 1 d . . . . .
H1A H 0.691625 0.329082 0.710505 0.024 Uiso 1 1 calc R . . . .
N3A N 0.72697(15) 0.31663(3) 0.61652(4) 0.0150(3) Uani 1 1 d . . . . .
H3A H 0.641245 0.322310 0.616074 0.018 Uiso 1 1 calc R . . . .
N5A N 0.73495(15) 0.24915(3) 0.63086(4) 0.0149(3) Uani 1 1 d . . . . .
H5A H 0.652018 0.256572 0.632416 0.018 Uiso 1 1 calc R . . . .
N7A N 0.72551(17) 0.19103(4) 0.59747(4) 0.0213(3) Uani 1 1 d . . . . .
H7A H 0.649920 0.201886 0.598146 0.026 Uiso 1 1 calc R . . . .
C1A C 0.5442(2) 0.31506(5) 0.68342(5) 0.0233(4) Uani 1 1 d . . . . .
H1AA H 0.506208 0.303841 0.702091 0.028 Uiso 1 1 calc R . . . .
C2A C 0.73056(18) 0.35173(4) 0.66590(5) 0.0168(3) Uani 1 1 d . . . . .
C3A C 0.80710(19) 0.33006(4) 0.64027(5) 0.0167(3) Uani 1 1 d . . . . .
C4A C 0.77093(18) 0.29316(4) 0.59115(4) 0.0139(3) Uani 1 1 d . . . . .
C5A C 0.82644(18) 0.26446(4) 0.61122(4) 0.0149(3) Uani 1 1 d . . . . .
C6A C 0.76925(18) 0.22041(4) 0.64981(5) 0.0167(3) Uani 1 1 d . . . . .
C7A C 0.81759(19) 0.19601(4) 0.62270(5) 0.0187(4) Uani 1 1 d . . . . .
C8A C 0.7423(2) 0.16879(5) 0.56892(5) 0.0261(4) Uani 1 1 d . . . . .
C9A C 0.8331(2) 0.37090(5) 0.68737(5) 0.0221(4) Uani 1 1 d . . . . .
H9A H 0.897711 0.356513 0.699174 0.026 Uiso 1 1 calc R . . . .
C10A C 0.7570(2) 0.39055(5) 0.71442(5) 0.0250(4) Uani 1 1 d . . . . .
H10C H 0.705235 0.376688 0.729906 0.030 Uiso 1 1 calc R . . . .
H10D H 0.823080 0.402330 0.728431 0.030 Uiso 1 1 calc R . . . .
C11A C 0.6594(2) 0.41324(5) 0.69652(5) 0.0238(4) Uani 1 1 d . . . . .
H11A H 0.609572 0.425669 0.714170 0.029 Uiso 1 1 calc R . . . .
C12A C 0.7393(2) 0.43518(5) 0.67291(6) 0.0279(4) Uani 1 1 d . . . . .
H12C H 0.676185 0.449613 0.661224 0.034 Uiso 1 1 calc R . . . .
H12D H 0.803882 0.447639 0.686653 0.034 Uiso 1 1 calc R . . . .
C13A C 0.8167(2) 0.41600(5) 0.64619(6) 0.0264(4) Uani 1 1 d . . . . .
H13A H 0.869909 0.430144 0.630925 0.032 Uiso 1 1 calc R . . . .
C14A C 0.9124(2) 0.39315(5) 0.66405(6) 0.0273(4) Uani 1 1 d . . . . .
H14C H 0.979394 0.404818 0.677912 0.033 Uiso 1 1 calc R . . . .
H14D H 0.962534 0.381035 0.646553 0.033 Uiso 1 1 calc R . . . .
C15A C 0.5578(2) 0.39428(4) 0.67521(5) 0.0214(4) Uani 1 1 d . . . . .
H15C H 0.492581 0.408469 0.663917 0.026 Uiso 1 1 calc R . . . .
H15D H 0.506263 0.380171 0.690465 0.026 Uiso 1 1 calc R . . . .
C16A C 0.63337(19) 0.37514(4) 0.64782(5) 0.0179(4) Uani 1 1 d . . . . .
H16A H 0.566217 0.363456 0.633551 0.021 Uiso 1 1 calc R . . . .
C17A C 0.7158(2) 0.39716(4) 0.62469(5) 0.0222(4) Uani 1 1 d . . . . .
H17C H 0.765551 0.384902 0.607262 0.027 Uiso 1 1 calc R . . . .
H17D H 0.653493 0.411462 0.612544 0.027 Uiso 1 1 calc R . . . .
C18A C 0.8800(2) 0.30616(4) 0.56617(5) 0.0199(4) Uani 1 1 d . . . . .
H18A H 0.963686 0.311768 0.579275 0.024 Uiso 1 1 calc R . . . .
C19A C 0.8238(2) 0.33518(5) 0.54780(5) 0.0260(4) Uani 1 1 d . . . . .
H19C H 0.800912 0.351282 0.564997 0.031 Uiso 1 1 calc R . . . .
H19D H 0.893902 0.343771 0.532287 0.031 Uiso 1 1 calc R . . . .
C20A C 0.6970(2) 0.32691(5) 0.52703(5) 0.0269(4) Uani 1 1 d . . . . .
H20A H 0.661340 0.345959 0.515432 0.032 Uiso 1 1 calc R . . . .
C21A C 0.7315(3) 0.30221(5) 0.49995(5) 0.0306(5) Uani 1 1 d . . . . .
H21C H 0.799914 0.310488 0.483770 0.037 Uiso 1 1 calc R . . . .
H21D H 0.649064 0.296766 0.486739 0.037 Uiso 1 1 calc R . . . .
C22A C 0.7873(2) 0.27316(5) 0.51794(5) 0.0267(4) Uani 1 1 d . . . . .
H22A H 0.810531 0.257022 0.500424 0.032 Uiso 1 1 calc R . . . .
C23A C 0.9148(2) 0.28182(5) 0.53842(5) 0.0257(4) Uani 1 1 d . . . . .
H23C H 0.984299 0.290364 0.522691 0.031 Uiso 1 1 calc R . . . .
H23D H 0.952667 0.262995 0.549434 0.031 Uiso 1 1 calc R . . . .
C24A C 0.5887(2) 0.31379(5) 0.55124(5) 0.0227(4) Uani 1 1 d . . . . .
H24C H 0.506544 0.308299 0.537954 0.027 Uiso 1 1 calc R . . . .
H24D H 0.563349 0.329736 0.568396 0.027 Uiso 1 1 calc R . . . .
C25A C 0.64331(19) 0.28480(4) 0.56962(5) 0.0166(3) Uani 1 1 d . . . . .
H25A H 0.571553 0.276273 0.585128 0.020 Uiso 1 1 calc R . . . .
C26A C 0.6810(2) 0.26027(4) 0.54274(5) 0.0225(4) Uani 1 1 d . . . . .
H26C H 0.717393 0.241582 0.554354 0.027 Uiso 1 1 calc R . . . .
H26D H 0.598985 0.254096 0.529780 0.027 Uiso 1 1 calc R . . . .
C27A C 0.6385(2) 0.20859(5) 0.66798(5) 0.0224(4) Uani 1 1 d . . . . .
H27A H 0.567457 0.204030 0.650376 0.027 Uiso 1 1 calc R . . . .
C28A C 0.6712(2) 0.17878(5) 0.68807(6) 0.0322(5) Uani 1 1 d . . . . .
H28C H 0.587312 0.170574 0.698700 0.039 Uiso 1 1 calc R . . . .
H28D H 0.706921 0.162805 0.672176 0.039 Uiso 1 1 calc R . . . .
C29A C 0.7761(3) 0.18555(6) 0.71596(6) 0.0364(6) Uani 1 1 d . . . . .
H29A H 0.795556 0.166077 0.729080 0.044 Uiso 1 1 calc R . . . .
C30A C 0.7216(3) 0.21045(6) 0.74053(6) 0.0394(6) Uani 1 1 d . . . . .
H30C H 0.789050 0.214601 0.758783 0.047 Uiso 1 1 calc R . . . .
H30D H 0.637068 0.203020 0.751507 0.047 Uiso 1 1 calc R . . . .
C31A C 0.6933(2) 0.24040(6) 0.72030(5) 0.0317(5) Uani 1 1 d . . . . .
H31A H 0.658759 0.256821 0.736223 0.038 Uiso 1 1 calc R . . . .
C32A C 0.5855(2) 0.23327(5) 0.69294(5) 0.0263(4) Uani 1 1 d . . . . .
H32C H 0.501783 0.225677 0.704167 0.032 Uiso 1 1 calc R . . . .
H32D H 0.563144 0.252482 0.680168 0.032 Uiso 1 1 calc R . . . .
C33A C 0.9061(2) 0.19710(6) 0.69899(6) 0.0313(5) Uani 1 1 d . . . . .
H33C H 0.942879 0.180744 0.683730 0.038 Uiso 1 1 calc R . . . .
H33D H 0.974889 0.201657 0.716810 0.038 Uiso 1 1 calc R . . . .
C34A C 0.8773(2) 0.22676(5) 0.67790(5) 0.0217(4) Uani 1 1 d . . . . .
H34A H 0.963039 0.234256 0.666976 0.026 Uiso 1 1 calc R . . . .
C35A C 0.8225(2) 0.25175(5) 0.70267(5) 0.0283(4) Uani 1 1 d . . . . .
H35C H 0.892118 0.256552 0.720201 0.034 Uiso 1 1 calc R . . . .
H35D H 0.803020 0.271046 0.689741 0.034 Uiso 1 1 calc R . . . .
C36A C 0.7572(3) 0.13559(5) 0.58299(7) 0.0362(5) Uani 1 1 d . . . . .
H36D H 0.838500 0.134329 0.597374 0.054 Uiso 1 1 calc GR . . . .
H36E H 0.765259 0.120956 0.563826 0.054 Uiso 1 1 calc GR . . . .
H36F H 0.677165 0.130319 0.596738 0.054 Uiso 1 1 calc GR . . . .
C37A C 0.8666(3) 0.17771(5) 0.54722(6) 0.0328(5) Uani 1 1 d . . . . .
H37D H 0.854845 0.198813 0.538255 0.049 Uiso 1 1 calc GR . . . .
H37E H 0.875782 0.163114 0.528047 0.049 Uiso 1 1 calc GR . . . .
H37F H 0.948240 0.176870 0.561515 0.049 Uiso 1 1 calc GR . . . .
C38A C 0.6129(3) 0.17128(5) 0.54726(6) 0.0359(5) Uani 1 1 d . . . . .
H38D H 0.533889 0.166646 0.561629 0.054 Uiso 1 1 calc GR . . . .
H38E H 0.617311 0.156386 0.528266 0.054 Uiso 1 1 calc GR . . . .
H38F H 0.604898 0.192389 0.538055 0.054 Uiso 1 1 calc GR . . . .
S1 S 0.31727(6) 0.23840(2) 0.61781(2) 0.02573(19) Uani 0.894(2) 1 d . . P A 1
S1B S 0.3134(9) 0.2310(2) 0.5883(2) 0.061(3) Uiso 0.106(2) 1 d . . P A 2
O1 O 0.45815(16) 0.23207(4) 0.60386(5) 0.0419(4) Uani 1 1 d . . . . .
C1 C 0.2099(3) 0.21266(7) 0.59521(8) 0.0442(6) Uani 1 1 d . . . . .
H1C H 0.223123 0.215448 0.570473 0.066 Uiso 1 1 calc GR . . A 1
H1D H 0.115161 0.217066 0.601092 0.066 Uiso 1 1 calc GR . . A 1
H1E H 0.231752 0.191200 0.601539 0.066 Uiso 1 1 calc GR . . A 1
C2 C 0.2643(2) 0.27377(6) 0.59845(8) 0.0413(6) Uani 1 1 d . . . . .
H2AA H 0.318371 0.290991 0.607614 0.062 Uiso 0.894(2) 1 calc GR . P A 1
H2AB H 0.168250 0.277357 0.603501 0.062 Uiso 0.894(2) 1 calc GR . P A 1
H2AC H 0.277239 0.272477 0.573544 0.062 Uiso 0.894(2) 1 calc GR . P A 1
H2BD H 0.329701 0.282564 0.614720 0.062 Uiso 0.106(2) 1 calc GR . P A 2
H2BE H 0.173319 0.274344 0.608525 0.062 Uiso 0.106(2) 1 calc GR . P A 2
H2BF H 0.265263 0.285975 0.577208 0.062 Uiso 0.106(2) 1 calc GR . P A 2
S2 S 0.83895(6) 0.31983(2) 0.78187(2) 0.03702(15) Uani 1 1 d . . . . .
O2 O 0.7155(2) 0.31825(5) 0.75901(4) 0.0447(5) Uani 1 1 d . . . . .
C3 C 0.8296(3) 0.28656(7) 0.80902(7) 0.0446(6) Uani 1 1 d . . . . .
H3C H 0.741248 0.286131 0.820557 0.067 Uiso 1 1 calc GR . . . .
H3D H 0.901866 0.287554 0.826244 0.067 Uiso 1 1 calc GR . . . .
H3E H 0.840378 0.267698 0.795194 0.067 Uiso 1 1 calc GR . . . .
C4 C 0.8016(2) 0.34819(6) 0.81362(7) 0.0379(5) Uani 1 1 d . . . . .
H4A H 0.793781 0.368655 0.802772 0.057 Uiso 1 1 calc GR . . . .
H4B H 0.874567 0.348621 0.830692 0.057 Uiso 1 1 calc GR . . . .
H4C H 0.715803 0.342935 0.824923 0.057 Uiso 1 1 calc GR . . . .
S3 S 0.16915(6) 0.49497(2) 0.46823(2) 0.04545(18) Uani 1 1 d . . . . .
O3 O 0.29940(19) 0.48916(5) 0.48767(4) 0.0421(4) Uani 1 1 d . . . . .
C5 C 0.1876(3) 0.47403(8) 0.42912(8) 0.0522(7) Uani 1 1 d . . . . .
H5C H 0.272389 0.480170 0.417879 0.078 Uiso 1 1 calc GR . . . .
H5D H 0.110957 0.478683 0.413966 0.078 Uiso 1 1 calc GR . . . .
H5E H 0.189700 0.451689 0.433993 0.078 Uiso 1 1 calc GR . . . .
C6 C 0.1825(3) 0.53278(7) 0.45008(7) 0.0482(7) Uani 1 1 d . . . . .
H6A H 0.178343 0.548360 0.468400 0.072 Uiso 1 1 calc GR . . . .
H6B H 0.107443 0.536142 0.434002 0.072 Uiso 1 1 calc GR . . . .
H6C H 0.268904 0.534673 0.437848 0.072 Uiso 1 1 calc GR . . . .
S4 S 0.68228(6) 0.56072(2) 0.64553(2) 0.03259(14) Uani 1 1 d . . . . .
O4 O 0.53959(17) 0.56451(4) 0.65781(5) 0.0428(4) Uani 1 1 d . . . . .
C7 C 0.7345(2) 0.52301(6) 0.65999(8) 0.0417(6) Uani 1 1 d . . . . .
H7C H 0.719284 0.521314 0.684780 0.062 Uiso 1 1 calc GR . . . .
H7D H 0.831075 0.520086 0.655032 0.062 Uiso 1 1 calc GR . . . .
H7E H 0.681609 0.507034 0.648070 0.062 Uiso 1 1 calc GR . . . .
C8 C 0.7880(3) 0.58305(8) 0.67269(10) 0.0616(9) Uani 1 1 d . . . . .
H8A H 0.767462 0.605160 0.669662 0.092 Uiso 1 1 calc GR . . . .
H8B H 0.883214 0.579222 0.666811 0.092 Uiso 1 1 calc GR . . . .
H8C H 0.771999 0.577137 0.696639 0.092 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1B C1B 1.244(3) . ?
O3B C3B 1.222(2) . ?
O5B C5B 1.220(2) . ?
O7B C7B 1.224(3) . ?
N1B C1B 1.326(3) . ?
N1B C2B 1.481(2) . ?
N3B C3B 1.347(2) . ?
N3B C4B 1.478(2) . ?
N5B C5B 1.352(2) . ?
N5B C6B 1.478(2) . ?
N7B C7B 1.345(3) . ?
N7B C8B 1.479(3) . ?
C2B C3B 1.562(2) . ?
C2B C9B 1.553(3) . ?
C2B C16B 1.549(3) . ?
C4B C5B 1.558(2) . ?
C4B C18B 1.552(2) . ?
C4B C25B 1.548(2) . ?
C6B C7B 1.564(3) . ?
C6B C27B 1.542(3) . ?
C6B C34B 1.558(3) . ?
C8B C36B 1.525(4) . ?
C8B C37B 1.529(4) . ?
C8B C38B 1.535(4) . ?
C9B C10B 1.536(3) . ?
C9B C14B 1.539(3) . ?
C10B C11B 1.534(3) . ?
C11B C12B 1.535(3) . ?
C11B C15B 1.538(3) . ?
C12B C13B 1.536(3) . ?
C13B C14B 1.534(3) . ?
C13B C17B 1.538(3) . ?
C15B C16B 1.545(3) . ?
C16B C17B 1.538(3) . ?
C18B C19B 1.538(3) . ?
C18B C23B 1.539(3) . ?
C19B C20B 1.532(3) . ?
C20B C21B 1.531(3) . ?
C20B C24B 1.532(3) . ?
C21B C22B 1.534(3) . ?
C22B C23B 1.529(3) . ?
C22B C26B 1.537(3) . ?
C24B C25B 1.546(3) . ?
C25B C26B 1.540(3) . ?
C27B C28B 1.539(3) . ?
C27B C32B 1.538(3) . ?
C28B C29B 1.541(3) . ?
C29B C30B 1.538(3) . ?
C29B C33B 1.525(3) . ?
C30B C31B 1.535(4) . ?
C31B C32B 1.526(3) . ?
C31B C35B 1.527(4) . ?
C33B C34B 1.536(3) . ?
C34B C35B 1.540(3) . ?
O1A C1A 1.235(3) . ?
O3A C3A 1.226(2) . ?
O5A C5A 1.220(2) . ?
O7A C7A 1.219(2) . ?
N1A C1A 1.332(3) . ?
N1A C2A 1.478(2) . ?
N3A C3A 1.347(2) . ?
N3A C4A 1.478(2) . ?
N5A C5A 1.354(2) . ?
N5A C6A 1.479(2) . ?
N7A C7A 1.355(3) . ?
N7A C8A 1.477(3) . ?
C2A C3A 1.561(2) . ?
C2A C9A 1.550(3) . ?
C2A C16A 1.559(2) . ?
C4A C5A 1.561(2) . ?
C4A C18A 1.555(2) . ?
C4A C25A 1.555(2) . ?
C6A C7A 1.564(3) . ?
C6A C27A 1.556(3) . ?
C6A C34A 1.552(3) . ?
C8A C36A 1.538(3) . ?
C8A C37A 1.537(3) . ?
C8A C38A 1.533(3) . ?
C9A C10A 1.546(3) . ?
C9A C14A 1.534(3) . ?
C10A C11A 1.538(3) . ?
C11A C12A 1.536(3) . ?
C11A C15A 1.536(3) . ?
C12A C13A 1.532(3) . ?
C13A C14A 1.531(3) . ?
C13A C17A 1.533(3) . ?
C15A C16A 1.540(3) . ?
C16A C17A 1.540(3) . ?
C18A C19A 1.543(3) . ?
C18A C23A 1.544(3) . ?
C19A C20A 1.531(3) . ?
C20A C21A 1.536(3) . ?
C20A C24A 1.532(3) . ?
C21A C22A 1.535(3) . ?
C22A C23A 1.535(3) . ?
C22A C26A 1.530(3) . ?
C24A C25A 1.536(2) . ?
C25A C26A 1.533(3) . ?
C27A C28A 1.537(3) . ?
C27A C32A 1.532(3) . ?
C28A C29A 1.529(4) . ?
C29A C30A 1.534(4) . ?
C29A C33A 1.526(3) . ?
C30A C31A 1.536(3) . ?
C31A C32A 1.536(3) . ?
C31A C35A 1.528(3) . ?
C33A C34A 1.544(3) . ?
C34A C35A 1.543(3) . ?
S1 O1 1.5163(18) . ?
S1 C1 1.767(3) . ?
S1 C2 1.777(3) . ?
S1B O1 1.551(9) . ?
S1B C1 1.319(9) . ?
S1B C2 1.943(9) . ?
S2 O2 1.5094(19) . ?
S2 C3 1.783(3) . ?
S2 C4 1.776(3) . ?
S3 O3 1.5119(19) . ?
S3 C5 1.779(3) . ?
S3 C6 1.779(3) . ?
S4 O4 1.4950(18) . ?
S4 C7 1.793(2) . ?
S4 C8 1.769(3) . ?

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
C1B N1B C2B 127.91(17) . . ?
C3B N3B C4B 125.10(15) . . ?
C5B N5B C6B 122.95(15) . . ?
C7B N7B C8B 125.33(18) . . ?
O1B C1B N1B 126.78(19) . . ?
N1B C2B C3B 105.75(14) . . ?
N1B C2B C9B 112.07(15) . . ?
N1B C2B C16B 107.03(15) . . ?
C9B C2B C3B 112.89(14) . . ?
C16B C2B C3B 111.41(15) . . ?
C16B C2B C9B 107.59(15) . . ?
O3B C3B N3B 123.30(17) . . ?
O3B C3B C2B 122.34(17) . . ?
N3B C3B C2B 114.33(16) . . ?
N3B C4B C5B 108.48(13) . . ?
N3B C4B C18B 106.89(14) . . ?
N3B C4B C25B 111.93(14) . . ?
C18B C4B C5B 111.10(14) . . ?
C25B C4B C5B 110.41(14) . . ?
C25B C4B C18B 108.00(14) . . ?
O5B C5B N5B 122.64(17) . . ?
O5B C5B C4B 122.16(16) . . ?
N5B C5B C4B 115.19(15) . . ?
N5B C6B C7B 107.32(15) . . ?
N5B C6B C27B 110.89(15) . . ?
N5B C6B C34B 107.99(15) . . ?
C27B C6B C7B 112.55(16) . . ?
C27B C6B C34B 107.91(16) . . ?
C34B C6B C7B 110.10(15) . . ?
O7B C7B N7B 123.94(19) . . ?
O7B C7B C6B 122.67(19) . . ?
N7B C7B C6B 113.39(17) . . ?
N7B C8B C36B 110.67(19) . . ?
N7B C8B C37B 105.51(18) . . ?
N7B C8B C38B 109.7(2) . . ?
C36B C8B C37B 110.3(2) . . ?
C36B C8B C38B 110.7(2) . . ?
C37B C8B C38B 109.8(2) . . ?
C10B C9B C2B 109.84(16) . . ?
C10B C9B C14B 109.09(16) . . ?
C14B C9B C2B 109.46(16) . . ?
C11B C10B C9B 110.24(17) . . ?
C10B C11B C12B 109.44(18) . . ?
C10B C11B C15B 108.69(17) . . ?
C12B C11B C15B 109.82(19) . . ?
C11B C12B C13B 109.36(17) . . ?
C12B C13B C17B 109.80(19) . . ?
C14B C13B C12B 109.48(19) . . ?
C14B C13B C17B 108.35(17) . . ?
C13B C14B C9B 110.52(17) . . ?
C11B C15B C16B 109.98(17) . . ?
C15B C16B C2B 109.95(16) . . ?
C17B C16B C2B 110.92(16) . . ?
C17B C16B C15B 107.92(17) . . ?
C13B C17B C16B 110.04(17) . . ?
C19B C18B C4B 109.83(15) . . ?
C19B C18B C23B 109.09(15) . . ?
C23B C18B C4B 109.64(15) . . ?
C20B C19B C18B 110.27(16) . . ?
C19B C20B C24B 108.84(16) . . ?
C21B C20B C19B 109.21(18) . . ?
C21B C20B C24B 109.52(18) . . ?
C20B C21B C22B 109.56(16) . . ?
C21B C22B C26B 109.49(18) . . ?
C23B C22B C21B 110.15(17) . . ?
C23B C22B C26B 108.56(16) . . ?
C22B C23B C18B 109.91(16) . . ?
C20B C24B C25B 110.56(16) . . ?
C24B C25B C4B 109.50(15) . . ?
C26B C25B C4B 110.27(15) . . ?
C26B C25B C24B 107.87(15) . . ?
C22B C26B C25B 110.23(16) . . ?
C28B C27B C6B 109.29(16) . . ?
C32B C27B C6B 111.10(17) . . ?
C32B C27B C28B 107.87(17) . . ?
C27B C28B C29B 110.14(18) . . ?
C30B C29B C28B 109.9(2) . . ?
C33B C29B C28B 109.26(17) . . ?
C33B C29B C30B 108.6(2) . . ?
C31B C30B C29B 109.24(18) . . ?
C32B C31B C30B 109.3(2) . . ?
C32B C31B C35B 109.08(19) . . ?
C35B C31B C30B 109.8(2) . . ?
C31B C32B C27B 110.29(18) . . ?
C29B C33B C34B 110.11(18) . . ?
C33B C34B C6B 110.36(16) . . ?
C33B C34B C35B 109.07(18) . . ?
C35B C34B C6B 108.83(17) . . ?
C31B C35B C34B 110.12(19) . . ?
C1A N1A C2A 127.12(17) . . ?
C3A N3A C4A 125.48(15) . . ?
C5A N5A C6A 122.45(15) . . ?
C7A N7A C8A 125.02(17) . . ?
O1A C1A N1A 126.68(19) . . ?
N1A C2A C3A 106.28(14) . . ?
N1A C2A C9A 107.50(15) . . ?
N1A C2A C16A 111.86(15) . . ?
C9A C2A C3A 110.33(15) . . ?
C9A C2A C16A 107.53(15) . . ?
C16A C2A C3A 113.21(14) . . ?
O3A C3A N3A 123.58(17) . . ?
O3A C3A C2A 122.05(17) . . ?
N3A C3A C2A 114.33(15) . . ?
N3A C4A C5A 107.98(13) . . ?
N3A C4A C18A 112.06(14) . . ?
N3A C4A C25A 106.35(14) . . ?
C18A C4A C5A 110.83(14) . . ?
C18A C4A C25A 107.78(14) . . ?
C25A C4A C5A 111.78(14) . . ?
O5A C5A N5A 122.38(16) . . ?
O5A C5A C4A 121.86(16) . . ?
N5A C5A C4A 115.75(15) . . ?
N5A C6A C7A 107.11(14) . . ?
N5A C6A C27A 108.12(14) . . ?
N5A C6A C34A 111.20(15) . . ?
C27A C6A C7A 109.89(15) . . ?
C34A C6A C7A 112.66(15) . . ?
C34A C6A C27A 107.78(15) . . ?
O7A C7A N7A 123.79(18) . . ?
O7A C7A C6A 123.14(17) . . ?
N7A C7A C6A 113.07(16) . . ?
N7A C8A C36A 110.15(18) . . ?
N7A C8A C37A 109.99(17) . . ?
N7A C8A C38A 106.02(17) . . ?
C37A C8A C36A 110.61(19) . . ?
C38A C8A C36A 109.89(18) . . ?
C38A C8A C37A 110.07(19) . . ?
C10A C9A C2A 109.99(16) . . ?
C14A C9A C2A 110.19(16) . . ?
C14A C9A C10A 108.05(17) . . ?
C11A C10A C9A 110.02(16) . . ?
C12A C11A C10A 109.94(18) . . ?
C12A C11A C15A 109.71(17) . . ?
C15A C11A C10A 108.39(16) . . ?
C13A C12A C11A 109.35(16) . . ?
C12A C13A C17A 109.45(17) . . ?
C14A C13A C12A 110.17(18) . . ?
C14A C13A C17A 107.99(16) . . ?
C13A C14A C9A 110.84(17) . . ?
C11A C15A C16A 110.07(16) . . ?
C15A C16A C2A 109.26(15) . . ?
C17A C16A C2A 109.74(15) . . ?
C17A C16A C15A 109.36(15) . . ?
C13A C17A C16A 110.39(16) . . ?
C19A C18A C4A 109.46(16) . . ?
C19A C18A C23A 107.71(16) . . ?
C23A C18A C4A 110.38(15) . . ?
C20A C19A C18A 110.51(16) . . ?
C19A C20A C21A 110.07(19) . . ?
C19A C20A C24A 109.22(16) . . ?
C24A C20A C21A 108.79(17) . . ?
C20A C21A C22A 109.25(16) . . ?
C23A C22A C21A 109.46(18) . . ?
C26A C22A C21A 109.73(18) . . ?
C26A C22A C23A 108.71(16) . . ?
C22A C23A C18A 110.29(17) . . ?
C20A C24A C25A 110.00(16) . . ?
C24A C25A C4A 110.32(15) . . ?
C26A C25A C4A 109.37(15) . . ?
C26A C25A C24A 109.01(15) . . ?
C22A C26A C25A 110.38(15) . . ?
C28A C27A C6A 109.34(16) . . ?
C32A C27A C6A 110.16(16) . . ?
C32A C27A C28A 109.09(17) . . ?
C29A C28A C27A 110.17(19) . . ?
C28A C29A C30A 109.8(2) . . ?
C33A C29A C28A 108.83(18) . . ?
C33A C29A C30A 109.7(2) . . ?
C29A C30A C31A 109.26(17) . . ?
C32A C31A C30A 108.3(2) . . ?
C35A C31A C30A 110.30(19) . . ?
C35A C31A C32A 109.19(17) . . ?
C27A C32A C31A 110.08(17) . . ?
C29A C33A C34A 110.19(17) . . ?
C33A C34A C6A 110.87(17) . . ?
C35A C34A C6A 108.89(16) . . ?
C35A C34A C33A 107.93(17) . . ?
C31A C35A C34A 110.50(18) . . ?
O1 S1 C1 104.94(12) . . ?
O1 S1 C2 105.71(11) . . ?
C1 S1 C2 98.59(14) . . ?
O1 S1B C2 97.0(4) . . ?
C1 S1B O1 130.5(6) . . ?
C1 S1B C2 109.4(5) . . ?
O2 S2 C3 105.79(13) . . ?
O2 S2 C4 105.94(12) . . ?
C4 S2 C3 97.34(13) . . ?
O3 S3 C5 104.97(13) . . ?
O3 S3 C6 106.73(12) . . ?
C6 S3 C5 96.64(15) . . ?
O4 S4 C7 105.57(11) . . ?
O4 S4 C8 107.70(14) . . ?
C8 S4 C7 97.72(16) . . ?

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
N1B H1B O3 0.88 1.93 2.787(2) 165.8 . yes
N3B H3B O1B 0.88 2.12 2.797(2) 133.4 . yes
N5B H5B O4 0.88 2.64 3.171(2) 119.5 . yes
N7B H7B O4 0.88 2.19 3.072(2) 176.6 . yes
N1A H1A O2 0.88 1.96 2.812(2) 162.4 . yes
N3A H3A O1A 0.88 2.22 2.846(2) 127.5 . yes
N5A H5A O1 0.88 2.45 3.016(2) 122.5 . yes
N7A H7A O1 0.88 2.30 3.183(2) 175.5 . 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
N1B C2B C3B O3B 108.3(2) . . . . ?
N1B C2B C3B N3B -69.87(19) . . . . ?
N1B C2B C9B C10B -57.2(2) . . . . ?
N1B C2B C9B C14B -176.91(15) . . . . ?
N1B C2B C16B C15B 60.6(2) . . . . ?
N1B C2B C16B C17B 179.88(16) . . . . ?
N3B C4B C5B O5B 112.48(19) . . . . ?
N3B C4B C5B N5B -66.89(19) . . . . ?
N3B C4B C18B C19B -60.43(18) . . . . ?
N3B C4B C18B C23B 179.72(14) . . . . ?
N3B C4B C25B C24B 57.72(19) . . . . ?
N3B C4B C25B C26B 176.25(14) . . . . ?
N5B C6B C7B O7B -122.2(2) . . . . ?
N5B C6B C7B N7B 58.5(2) . . . . ?
N5B C6B C27B C28B -57.8(2) . . . . ?
N5B C6B C27B C32B -176.74(16) . . . . ?
N5B C6B C34B C33B 60.1(2) . . . . ?
N5B C6B C34B C35B 179.77(17) . . . . ?
C1B N1B C2B C3B 74.6(2) . . . . ?
C1B N1B C2B C9B -48.8(3) . . . . ?
C1B N1B C2B C16B -166.51(19) . . . . ?
C2B N1B C1B O1B -3.1(3) . . . . ?
C2B C9B C10B C11B -61.2(2) . . . . ?
C2B C9B C14B C13B 61.8(2) . . . . ?
C2B C16B C17B C13B -60.0(2) . . . . ?
C3B N3B C4B C5B -60.0(2) . . . . ?
C3B N3B C4B C18B -179.87(16) . . . . ?
C3B N3B C4B C25B 62.1(2) . . . . ?
C3B C2B C9B C10B -176.44(15) . . . . ?
C3B C2B C9B C14B 63.80(19) . . . . ?
C3B C2B C16B C15B 175.74(16) . . . . ?
C3B C2B C16B C17B -65.0(2) . . . . ?
C4B N3B C3B O3B -3.2(3) . . . . ?
C4B N3B C3B C2B 175.00(15) . . . . ?
C4B C18B C19B C20B -60.8(2) . . . . ?
C4B C18B C23B C22B 61.76(19) . . . . ?
C4B C25B C26B C22B -59.8(2) . . . . ?
C5B N5B C6B C7B 61.1(2) . . . . ?
C5B N5B C6B C27B -62.2(2) . . . . ?
C5B N5B C6B C34B 179.80(16) . . . . ?
C5B C4B C18B C19B -178.61(14) . . . . ?
C5B C4B C18B C23B 61.54(19) . . . . ?
C5B C4B C25B C24B 178.67(14) . . . . ?
C5B C4B C25B C26B -62.80(18) . . . . ?
C6B N5B C5B O5B 3.8(3) . . . . ?
C6B N5B C5B C4B -176.88(15) . . . . ?
C6B C27B C28B C29B -61.3(2) . . . . ?
C6B C27B C32B C31B 58.7(2) . . . . ?
C6B C34B C35B C31B -62.2(2) . . . . ?
C7B N7B C8B C36B 63.6(3) . . . . ?
C7B N7B C8B C37B -177.1(2) . . . . ?
C7B N7B C8B C38B -58.9(3) . . . . ?
C7B C6B C27B C28B -178.05(16) . . . . ?
C7B C6B C27B C32B 63.0(2) . . . . ?
C7B C6B C34B C33B 176.99(17) . . . . ?
C7B C6B C34B C35B -63.4(2) . . . . ?
C8B N7B C7B O7B -5.4(3) . . . . ?
C8B N7B C7B C6B 173.91(19) . . . . ?
C9B C2B C3B O3B -128.8(2) . . . . ?
C9B C2B C3B N3B 53.0(2) . . . . ?
C9B C2B C16B C15B -60.0(2) . . . . ?
C9B C2B C16B C17B 59.3(2) . . . . ?
C9B C10B C11B C12B -60.2(2) . . . . ?
C9B C10B C11B C15B 59.8(2) . . . . ?
C10B C9B C14B C13B -58.4(2) . . . . ?
C10B C11B C12B C13B 60.3(2) . . . . ?
C10B C11B C15B C16B -59.3(2) . . . . ?
C11B C12B C13B C14B -59.8(2) . . . . ?
C11B C12B C13B C17B 59.0(2) . . . . ?
C11B C15B C16B C2B 60.7(2) . . . . ?
C11B C15B C16B C17B -60.4(2) . . . . ?
C12B C11B C15B C16B 60.4(2) . . . . ?
C12B C13B C14B C9B 59.3(2) . . . . ?
C12B C13B C17B C16B -60.6(2) . . . . ?
C14B C9B C10B C11B 58.7(2) . . . . ?
C14B C13B C17B C16B 58.9(2) . . . . ?
C15B C11B C12B C13B -58.9(2) . . . . ?
C15B C16B C17B C13B 60.5(2) . . . . ?
C16B C2B C3B O3B -7.6(3) . . . . ?
C16B C2B C3B N3B 174.19(16) . . . . ?
C16B C2B C9B C10B 60.2(2) . . . . ?
C16B C2B C9B C14B -59.52(19) . . . . ?
C17B C13B C14B C9B -60.4(2) . . . . ?
C18B C4B C5B O5B -130.31(18) . . . . ?
C18B C4B C5B N5B 50.3(2) . . . . ?
C18B C4B C25B C24B -59.68(18) . . . . ?
C18B C4B C25B C26B 58.86(19) . . . . ?
C18B C19B C20B C21B -60.2(2) . . . . ?
C18B C19B C20B C24B 59.3(2) . . . . ?
C19B C18B C23B C22B -58.5(2) . . . . ?
C19B C20B C21B C22B 59.7(2) . . . . ?
C19B C20B C24B C25B -59.2(2) . . . . ?
C20B C21B C22B C23B -59.7(2) . . . . ?
C20B C21B C22B C26B 59.7(2) . . . . ?
C20B C24B C25B C4B 60.4(2) . . . . ?
C20B C24B C25B C26B -59.6(2) . . . . ?
C21B C20B C24B C25B 60.1(2) . . . . ?
C21B C22B C23B C18B 59.2(2) . . . . ?
C21B C22B C26B C25B -60.6(2) . . . . ?
C23B C18B C19B C20B 59.4(2) . . . . ?
C23B C22B C26B C25B 59.7(2) . . . . ?
C24B C20B C21B C22B -59.4(2) . . . . ?
C24B C25B C26B C22B 59.7(2) . . . . ?
C25B C4B C5B O5B -10.5(2) . . . . ?
C25B C4B C5B N5B 170.13(15) . . . . ?
C25B C4B C18B C19B 60.16(18) . . . . ?
C25B C4B C18B C23B -59.69(19) . . . . ?
C26B C22B C23B C18B -60.7(2) . . . . ?
C27B C6B C7B O7B 0.1(3) . . . . ?
C27B C6B C7B N7B -179.27(17) . . . . ?
C27B C6B C34B C33B -59.8(2) . . . . ?
C27B C6B C34B C35B 59.8(2) . . . . ?
C27B C28B C29B C30B -59.4(2) . . . . ?
C27B C28B C29B C33B 59.7(2) . . . . ?
C28B C27B C32B C31B -61.1(2) . . . . ?
C28B C29B C30B C31B 58.6(3) . . . . ?
C28B C29B C33B C34B -58.6(2) . . . . ?
C29B C30B C31B C32B -59.6(3) . . . . ?
C29B C30B C31B C35B 60.1(3) . . . . ?
C29B C33B C34B C6B 59.6(2) . . . . ?
C29B C33B C34B C35B -59.9(2) . . . . ?
C30B C29B C33B C34B 61.3(2) . . . . ?
C30B C31B C32B C27B 61.7(3) . . . . ?
C30B C31B C35B C34B -58.9(2) . . . . ?
C32B C27B C28B C29B 59.6(2) . . . . ?
C32B C31B C35B C34B 60.9(2) . . . . ?
C33B C29B C30B C31B -60.9(3) . . . . ?
C33B C34B C35B C31B 58.3(2) . . . . ?
C34B C6B C7B O7B 120.5(2) . . . . ?
C34B C6B C7B N7B -58.8(2) . . . . ?
C34B C6B C27B C28B 60.3(2) . . . . ?
C34B C6B C27B C32B -58.7(2) . . . . ?
C35B C31B C32B C27B -58.4(3) . . . . ?
N1A C2A C3A O3A -103.1(2) . . . . ?
N1A C2A C3A N3A 74.81(18) . . . . ?
N1A C2A C9A C10A -60.5(2) . . . . ?
N1A C2A C9A C14A -179.54(15) . . . . ?
N1A C2A C16A C15A 57.22(19) . . . . ?
N1A C2A C16A C17A 177.12(14) . . . . ?
N3A C4A C5A O5A -114.77(19) . . . . ?
N3A C4A C5A N5A 64.06(19) . . . . ?
N3A C4A C18A C19A -57.2(2) . . . . ?
N3A C4A C18A C23A -175.57(15) . . . . ?
N3A C4A C25A C24A 60.45(18) . . . . ?
N3A C4A C25A C26A -179.66(14) . . . . ?
N5A C6A C7A O7A 125.23(19) . . . . ?
N5A C6A C7A N7A -55.5(2) . . . . ?
N5A C6A C27A C28A -179.72(17) . . . . ?
N5A C6A C27A C32A -59.8(2) . . . . ?
N5A C6A C34A C33A 176.57(15) . . . . ?
N5A C6A C34A C35A 58.0(2) . . . . ?
C1A N1A C2A C3A -75.4(2) . . . . ?
C1A N1A C2A C9A 166.47(18) . . . . ?
C1A N1A C2A C16A 48.6(2) . . . . ?
C2A N1A C1A O1A 4.0(3) . . . . ?
C2A C9A C10A C11A -60.7(2) . . . . ?
C2A C9A C14A C13A 60.7(2) . . . . ?
C2A C16A C17A C13A -61.43(19) . . . . ?
C3A N3A C4A C5A 59.8(2) . . . . ?
C3A N3A C4A C18A -62.5(2) . . . . ?
C3A N3A C4A C25A 179.93(16) . . . . ?
C3A C2A C9A C10A -176.02(16) . . . . ?
C3A C2A C9A C14A 65.0(2) . . . . ?
C3A C2A C16A C15A 177.27(15) . . . . ?
C3A C2A C16A C17A -62.83(19) . . . . ?
C4A N3A C3A O3A 3.3(3) . . . . ?
C4A N3A C3A C2A -174.54(15) . . . . ?
C4A C18A C19A C20A -60.5(2) . . . . ?
C4A C18A C23A C22A 59.3(2) . . . . ?
C4A C25A C26A C22A -62.1(2) . . . . ?
C5A N5A C6A C7A -59.0(2) . . . . ?
C5A N5A C6A C27A -177.35(16) . . . . ?
C5A N5A C6A C34A 64.5(2) . . . . ?
C5A C4A C18A C19A -177.89(15) . . . . ?
C5A C4A C18A C23A 63.7(2) . . . . ?
C5A C4A C25A C24A 178.07(15) . . . . ?
C5A C4A C25A C26A -62.04(18) . . . . ?
C6A N5A C5A O5A -5.0(3) . . . . ?
C6A N5A C5A C4A 176.22(15) . . . . ?
C6A C27A C28A C29A 62.2(2) . . . . ?
C6A C27A C32A C31A -60.0(2) . . . . ?
C6A C34A C35A C31A 61.3(2) . . . . ?
C7A N7A C8A C36A 61.0(3) . . . . ?
C7A N7A C8A C37A -61.2(2) . . . . ?
C7A N7A C8A C38A 179.81(18) . . . . ?
C7A C6A C27A C28A 63.7(2) . . . . ?
C7A C6A C27A C32A -176.44(15) . . . . ?
C7A C6A C34A C33A -63.2(2) . . . . ?
C7A C6A C34A C35A 178.22(16) . . . . ?
C8A N7A C7A O7A 0.7(3) . . . . ?
C8A N7A C7A C6A -178.57(17) . . . . ?
C9A C2A C3A O3A 13.2(3) . . . . ?
C9A C2A C3A N3A -168.94(16) . . . . ?
C9A C2A C16A C15A -60.59(19) . . . . ?
C9A C2A C16A C17A 59.32(18) . . . . ?
C9A C10A C11A C12A -60.3(2) . . . . ?
C9A C10A C11A C15A 59.7(2) . . . . ?
C10A C9A C14A C13A -59.4(2) . . . . ?
C10A C11A C12A C13A 58.8(2) . . . . ?
C10A C11A C15A C16A -60.7(2) . . . . ?
C11A C12A C13A C14A -58.3(2) . . . . ?
C11A C12A C13A C17A 60.3(2) . . . . ?
C11A C15A C16A C2A 62.1(2) . . . . ?
C11A C15A C16A C17A -58.1(2) . . . . ?
C12A C11A C15A C16A 59.4(2) . . . . ?
C12A C13A C14A C9A 59.7(2) . . . . ?
C12A C13A C17A C16A -59.8(2) . . . . ?
C14A C9A C10A C11A 59.6(2) . . . . ?
C14A C13A C17A C16A 60.2(2) . . . . ?
C15A C11A C12A C13A -60.3(2) . . . . ?
C15A C16A C17A C13A 58.4(2) . . . . ?
C16A C2A C3A O3A 133.76(19) . . . . ?
C16A C2A C3A N3A -48.4(2) . . . . ?
C16A C2A C9A C10A 60.1(2) . . . . ?
C16A C2A C9A C14A -58.94(19) . . . . ?
C17A C13A C14A C9A -59.8(2) . . . . ?
C18A C4A C5A O5A 8.3(2) . . . . ?
C18A C4A C5A N5A -172.85(15) . . . . ?
C18A C4A C25A C24A -59.90(18) . . . . ?
C18A C4A C25A C26A 59.99(18) . . . . ?
C18A C19A C20A C21A -59.9(2) . . . . ?
C18A C19A C20A C24A 59.5(2) . . . . ?
C19A C18A C23A C22A -60.2(2) . . . . ?
C19A C20A C21A C22A 58.9(2) . . . . ?
C19A C20A C24A C25A -59.1(2) . . . . ?
C20A C21A C22A C23A -59.3(2) . . . . ?
C20A C21A C22A C26A 59.9(2) . . . . ?
C20A C24A C25A C4A 60.4(2) . . . . ?
C20A C24A C25A C26A -59.8(2) . . . . ?
C21A C20A C24A C25A 61.1(2) . . . . ?
C21A C22A C23A C18A 61.0(2) . . . . ?
C21A C22A C26A C25A -59.1(2) . . . . ?
C23A C18A C19A C20A 59.5(2) . . . . ?
C23A C22A C26A C25A 60.6(2) . . . . ?
C24A C20A C21A C22A -60.7(2) . . . . ?
C24A C25A C26A C22A 58.6(2) . . . . ?
C25A C4A C5A O5A 128.59(18) . . . . ?
C25A C4A C5A N5A -52.6(2) . . . . ?
C25A C4A C18A C19A 59.50(18) . . . . ?
C25A C4A C18A C23A -58.88(19) . . . . ?
C26A C22A C23A C18A -58.8(2) . . . . ?
C27A C6A C7A O7A -117.5(2) . . . . ?
C27A C6A C7A N7A 61.7(2) . . . . ?
C27A C6A C34A C33A 58.2(2) . . . . ?
C27A C6A C34A C35A -60.4(2) . . . . ?
C27A C28A C29A C30A 58.9(2) . . . . ?
C27A C28A C29A C33A -61.2(2) . . . . ?
C28A C27A C32A C31A 60.0(2) . . . . ?
C28A C29A C30A C31A -60.3(3) . . . . ?
C28A C29A C33A C34A 59.0(2) . . . . ?
C29A C30A C31A C32A 61.0(3) . . . . ?
C29A C30A C31A C35A -58.4(3) . . . . ?
C29A C33A C34A C6A -59.0(2) . . . . ?
C29A C33A C34A C35A 60.2(2) . . . . ?
C30A C29A C33A C34A -61.2(2) . . . . ?
C30A C31A C32A C27A -61.5(2) . . . . ?
C30A C31A C35A C34A 59.2(2) . . . . ?
C32A C27A C28A C29A -58.4(2) . . . . ?
C32A C31A C35A C34A -59.7(2) . . . . ?
C33A C29A C30A C31A 59.3(3) . . . . ?
C33A C34A C35A C31A -59.1(2) . . . . ?
C34A C6A C7A O7A 2.6(3) . . . . ?
C34A C6A C7A N7A -178.08(16) . . . . ?
C34A C6A C27A C28A -59.4(2) . . . . ?
C34A C6A C27A C32A 60.45(19) . . . . ?
C35A C31A C32A C27A 58.7(2) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted on a Mylar Cryoloop'
_olex2_submission_original_sample_id 'WDL-FM-07-3-83 DMSO'
_olex2_submission_special_instructions 'No special instructions were received'
