# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# 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_1a
_database_code_depnum_ccdc_archive 'CCDC 1870614'
_audit_update_record             
;
2018-09-29 deposited with the CCDC.
2018-12-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H23 N5 O2 S'
_chemical_formula_sum            'C27 H23 N5 O2 S'
_chemical_formula_weight         481.56

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

_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'

_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.
;

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

_cell_length_a                   14.0358(17)
_cell_length_b                   22.951(3)
_cell_length_c                   14.5248(18)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4679.0(10)
_cell_formula_units_Z            8
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    3666
_cell_measurement_theta_min      3
_cell_measurement_theta_max      30

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_F_000             2016
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.174
_shelx_estimated_absorpt_T_min   0.958
_shelx_estimated_absorpt_T_max   0.966
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5783
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   'APEX2 (Bruker, 2005)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX2 DUO CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29679
_diffrn_reflns_av_unetI/netI     0.1515
_diffrn_reflns_av_R_equivalents  0.1366
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.775
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             9148
_reflns_number_gt                4959
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.911
_reflns_Friedel_fraction_max     0.993
_reflns_Friedel_fraction_full    0.993

_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.
;

_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_cell_refinement       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'APEX2 (Bruker, 2005)'
_computing_structure_solution    'APEX2 (Bruker, 2005)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_publication_material  'SHELXL-2014/6 (Sheldrick, 2014)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0177P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1646 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.04(9)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         9148
_refine_ls_number_parameters     635
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1408
_refine_ls_R_factor_gt           0.0623
_refine_ls_wR_factor_ref         0.1007
_refine_ls_wR_factor_gt          0.0821
_refine_ls_goodness_of_fit_ref   0.985
_refine_ls_restrained_S_all      0.985
_refine_ls_shift/su_max          0.009
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.87314(14) 0.87863(8) 0.73282(14) 0.0327(5) Uani 1 1 d . . . . .
O1 O 1.2103(3) 0.9819(2) 0.8700(4) 0.0317(13) Uani 1 1 d . . . . .
N1 N 1.0929(4) 1.0325(2) 0.7923(4) 0.0236(14) Uani 1 1 d . . . . .
C1 C 0.9884(5) 1.0324(3) 0.7977(5) 0.0197(16) Uani 1 1 d . . . . .
N2 N 1.0611(4) 0.9975(2) 0.9317(4) 0.0230(15) Uani 1 1 d . . . . .
C2 C 1.1298(5) 1.0018(3) 0.8660(5) 0.0242(18) Uani 1 1 d . . . . .
O2 O 0.7881(3) 0.8931(2) 0.9853(4) 0.0360(14) Uani 1 1 d . . . . .
N3 N 0.8928(4) 0.9924(2) 0.9355(4) 0.0235(15) Uani 1 1 d . . . . .
H3N H 0.8499 1.0156 0.9241 0.028 Uiso 1 1 d R U . . .
C3 C 0.9749(5) 1.0280(3) 0.9065(5) 0.0214(17) Uani 1 1 d . . . . .
N4 N 0.8818(4) 0.9425(2) 0.8798(4) 0.0235(15) Uani 1 1 d . . . . .
C4 C 0.9090(5) 0.9432(3) 0.7896(5) 0.0241(18) Uani 1 1 d . . . . .
N5 N 0.9556(4) 0.9820(2) 0.7473(4) 0.0240(14) Uani 1 1 d . . . . .
C5 C 1.1380(5) 1.0273(3) 0.7020(5) 0.034(2) Uani 1 1 d . . . . .
H5A H 1.2073 1.0302 0.7089 0.052 Uiso 1 1 calc R U . . .
H5B H 1.1154 1.0587 0.6618 0.052 Uiso 1 1 calc R U . . .
H5C H 1.1217 0.9895 0.6747 0.052 Uiso 1 1 calc R U . . .
C6 C 1.0817(5) 0.9788(3) 1.0257(5) 0.032(2) Uani 1 1 d . . . . .
H6A H 1.1489 0.9677 1.0305 0.049 Uiso 1 1 calc R U . . .
H6B H 1.0415 0.9453 1.0413 0.049 Uiso 1 1 calc R U . . .
H6C H 1.0684 1.0109 1.0684 0.049 Uiso 1 1 calc R U . . .
C7 C 0.9464(5) 1.0872(3) 0.7547(5) 0.0246(18) Uani 1 1 d . . . . .
C8 C 0.9969(5) 1.1388(3) 0.7470(5) 0.034(2) Uani 1 1 d . . . . .
H8A H 1.0605 1.1403 0.7691 0.040 Uiso 1 1 calc R U . . .
C9 C 0.9573(6) 1.1883(3) 0.7080(5) 0.041(2) Uani 1 1 d . . . . .
H9A H 0.9933 1.2232 0.7032 0.050 Uiso 1 1 calc R U . . .
C10 C 0.8648(6) 1.1860(3) 0.6763(5) 0.041(2) Uani 1 1 d . . . . .
H10A H 0.8370 1.2196 0.6492 0.050 Uiso 1 1 calc R U . . .
C11 C 0.8120(5) 1.1356(3) 0.6835(5) 0.038(2) Uani 1 1 d . . . . .
H11A H 0.7484 1.1347 0.6612 0.045 Uiso 1 1 calc R U . . .
C12 C 0.8519(5) 1.0860(3) 0.7233(5) 0.0260(18) Uani 1 1 d . . . . .
H12A H 0.8151 1.0515 0.7292 0.031 Uiso 1 1 calc R U . . .
C13 C 0.9645(5) 1.0875(3) 0.9525(4) 0.0238(18) Uani 1 1 d . . . . .
C14 C 1.0454(5) 1.1170(3) 0.9823(5) 0.0283(18) Uani 1 1 d . . . . .
H14A H 1.1057 1.0986 0.9773 0.034 Uiso 1 1 calc R U . . .
C15 C 1.0402(6) 1.1724(3) 1.0187(5) 0.034(2) Uani 1 1 d . . . . .
H15A H 1.0962 1.1917 1.0390 0.041 Uiso 1 1 calc R U . . .
C16 C 0.9524(6) 1.1993(3) 1.0254(5) 0.037(2) Uani 1 1 d . . . . .
H16A H 0.9477 1.2373 1.0513 0.045 Uiso 1 1 calc R U . . .
C17 C 0.8718(5) 1.1713(3) 0.9946(5) 0.032(2) Uani 1 1 d . . . . .
H17A H 0.8120 1.1905 0.9984 0.039 Uiso 1 1 calc R U . . .
C18 C 0.8763(5) 1.1157(3) 0.9583(5) 0.0268(18) Uani 1 1 d . . . . .
H18A H 0.8201 1.0969 0.9374 0.032 Uiso 1 1 calc R U . . .
C19 C 0.8217(5) 0.8973(3) 0.9088(6) 0.0304(19) Uani 1 1 d . . . . .
C20 C 0.8061(5) 0.8573(3) 0.8286(5) 0.0263(18) Uani 1 1 d . . . . .
C21 C 0.7466(5) 0.8115(3) 0.8346(5) 0.035(2) Uani 1 1 d . . . . .
H21A H 0.7173 0.8054 0.8928 0.042 Uiso 1 1 calc R U . . .
C22 C 0.7218(5) 0.7696(3) 0.7620(6) 0.036(2) Uani 1 1 d . . . . .
C23 C 0.7256(6) 0.7839(4) 0.6667(6) 0.051(2) Uani 1 1 d . . . . .
H23A H 0.7451 0.8219 0.6488 0.061 Uiso 1 1 calc R U . . .
C24 C 0.7017(6) 0.7438(4) 0.5997(6) 0.061(3) Uani 1 1 d . . . . .
H24A H 0.7059 0.7536 0.5363 0.073 Uiso 1 1 calc R U . . .
C25 C 0.6708(6) 0.6881(4) 0.6272(7) 0.063(3) Uani 1 1 d . . . . .
H25A H 0.6562 0.6596 0.5819 0.076 Uiso 1 1 calc R U . . .
C26 C 0.6618(6) 0.6746(4) 0.7184(7) 0.056(3) Uani 1 1 d . . . . .
H26A H 0.6391 0.6372 0.7356 0.067 Uiso 1 1 calc R U . . .
C27 C 0.6856(5) 0.7156(3) 0.7878(6) 0.043(2) Uani 1 1 d . . . . .
H27A H 0.6770 0.7063 0.8510 0.052 Uiso 1 1 calc R U . . .
S1A S 0.88998(13) 0.62517(8) 0.85382(13) 0.0293(5) Uani 1 1 d . . . . .
O1A O 0.5562(3) 0.5140(2) 0.7159(4) 0.0385(14) Uani 1 1 d . . . . .
O2A O 0.9678(4) 0.6176(2) 0.6002(3) 0.0505(17) Uani 1 1 d . . . . .
N1A N 0.6797(4) 0.4651(3) 0.7889(4) 0.0270(15) Uani 1 1 d . . . . .
N2A N 0.7071(4) 0.5096(2) 0.6548(4) 0.0246(15) Uani 1 1 d . . . . .
N3A N 0.8766(4) 0.5142(3) 0.6470(4) 0.0286(16) Uani 1 1 d . . . . .
H3NA H 0.9184 0.4906 0.6592 0.034 Uiso 1 1 d R U . . .
N4A N 0.8840(4) 0.5635(3) 0.7050(4) 0.0254(15) Uani 1 1 d . . . . .
N5A N 0.8162(4) 0.5185(2) 0.8367(4) 0.0252(15) Uani 1 1 d . . . . .
C1A C 0.7834(5) 0.4678(3) 0.7825(5) 0.0210(17) Uani 1 1 d . . . . .
C2A C 0.6397(5) 0.4977(3) 0.7210(6) 0.029(2) Uani 1 1 d . . . . .
C3A C 0.7952(5) 0.4780(3) 0.6747(5) 0.0210(17) Uani 1 1 d . . . . .
C4A C 0.8574(5) 0.5602(3) 0.7961(5) 0.0262(18) Uani 1 1 d . . . . .
C5A C 0.6334(5) 0.4615(3) 0.8779(5) 0.036(2) Uani 1 1 d . . . . .
H5AA H 0.5652 0.4542 0.8693 0.054 Uiso 1 1 calc R U . . .
H5AB H 0.6421 0.4983 0.9111 0.054 Uiso 1 1 calc R U . . .
H5AC H 0.6615 0.4296 0.9136 0.054 Uiso 1 1 calc R U . . .
C6A C 0.6844(5) 0.5314(3) 0.5642(5) 0.038(2) Uani 1 1 d . . . . .
H6AA H 0.6232 0.5520 0.5663 0.057 Uiso 1 1 calc R U . . .
H6AB H 0.6801 0.4988 0.5209 0.057 Uiso 1 1 calc R U . . .
H6AC H 0.7344 0.5583 0.5440 0.057 Uiso 1 1 calc R U . . .
C7A C 0.8326(5) 0.4133(3) 0.8160(4) 0.0242(17) Uani 1 1 d . . . . .
C8A C 0.7892(6) 0.3584(3) 0.8030(5) 0.0327(19) Uani 1 1 d . . . . .
H8AA H 0.7261 0.3560 0.7797 0.039 Uiso 1 1 calc R U . . .
C9A C 0.8386(6) 0.3080(3) 0.8242(5) 0.042(2) Uani 1 1 d . . . . .
H9AA H 0.8100 0.2710 0.8148 0.050 Uiso 1 1 calc R U . . .
C10A C 0.9305(6) 0.3121(4) 0.8593(6) 0.047(2) Uani 1 1 d . . . . .
H10B H 0.9651 0.2774 0.8720 0.057 Uiso 1 1 calc R U . . .
C11A C 0.9724(6) 0.3649(3) 0.8761(5) 0.044(2) Uani 1 1 d . . . . .
H11B H 1.0345 0.3672 0.9018 0.052 Uiso 1 1 calc R U . . .
C12A C 0.9215(5) 0.4157(3) 0.8545(5) 0.0312(19) Uani 1 1 d . . . . .
H12B H 0.9493 0.4527 0.8669 0.037 Uiso 1 1 calc R U . . .
C13A C 0.8043(5) 0.4202(3) 0.6207(4) 0.0217(17) Uani 1 1 d . . . . .
C14A C 0.7222(5) 0.3933(3) 0.5875(5) 0.0270(18) Uani 1 1 d . . . . .
H14B H 0.6616 0.4109 0.5965 0.032 Uiso 1 1 calc R U . . .
C15A C 0.7296(5) 0.3410(3) 0.5418(5) 0.032(2) Uani 1 1 d . . . . .
H15B H 0.6735 0.3224 0.5202 0.039 Uiso 1 1 calc R U . . .
C16A C 0.8171(6) 0.3151(3) 0.5266(5) 0.036(2) Uani 1 1 d . . . . .
H16B H 0.8214 0.2796 0.4931 0.044 Uiso 1 1 calc R U . . .
C17A C 0.8971(5) 0.3412(3) 0.5603(5) 0.032(2) Uani 1 1 d . . . . .
H17B H 0.9574 0.3235 0.5509 0.038 Uiso 1 1 calc R U . . .
C18A C 0.8916(5) 0.3925(3) 0.6075(5) 0.0278(19) Uani 1 1 d . . . . .
H18B H 0.9479 0.4096 0.6317 0.033 Uiso 1 1 calc R U . . .
C19A C 0.9358(5) 0.6117(3) 0.6760(5) 0.0312(19) Uani 1 1 d . . . . .
C20A C 0.9472(5) 0.6524(3) 0.7545(5) 0.0281(18) Uani 1 1 d . . . . .
C21A C 0.9997(5) 0.7001(3) 0.7450(5) 0.039(2) Uani 1 1 d . . . . .
H21B H 1.0256 0.7055 0.6851 0.047 Uiso 1 1 calc R U . . .
C22A C 1.0246(5) 0.7458(3) 0.8107(5) 0.035(2) Uani 1 1 d . . . . .
C23A C 0.9781(5) 0.7542(3) 0.8925(5) 0.036(2) Uani 1 1 d . . . . .
H23B H 0.9262 0.7297 0.9086 0.043 Uiso 1 1 calc R U . . .
C24A C 1.0061(6) 0.7985(3) 0.9523(5) 0.041(2) Uani 1 1 d . . . . .
H24B H 0.9729 0.8046 1.0085 0.049 Uiso 1 1 calc R U . . .
C25A C 1.0831(6) 0.8336(3) 0.9289(7) 0.048(2) Uani 1 1 d . . . . .
H25B H 1.1032 0.8633 0.9701 0.058 Uiso 1 1 calc R U . . .
C26A C 1.1303(6) 0.8260(3) 0.8473(6) 0.047(2) Uani 1 1 d . . . . .
H26B H 1.1821 0.8506 0.8313 0.056 Uiso 1 1 calc R U . . .
C27A C 1.1024(6) 0.7829(3) 0.7894(6) 0.046(2) Uani 1 1 d . . . . .
H27B H 1.1358 0.7774 0.7331 0.055 Uiso 1 1 calc R U . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C20 1.749(7) . ?
S1 C4 1.769(7) . ?
O1 C2 1.220(7) . ?
N1 C2 1.383(9) . ?
N1 C5 1.462(8) . ?
N1 C1 1.468(8) . ?
C1 N5 1.446(8) . ?
C1 C7 1.523(9) . ?
C1 C3 1.594(8) . ?
N2 C2 1.359(9) . ?
N2 C3 1.446(8) . ?
N2 C6 1.461(9) . ?
O2 C19 1.210(8) . ?
N3 N4 1.411(7) . ?
N3 C3 1.474(8) . ?
N3 H3N 0.8212 . ?
C3 C13 1.526(9) . ?
N4 C4 1.364(9) . ?
N4 C19 1.403(9) . ?
C4 N5 1.264(8) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 C8 1.385(9) . ?
C7 C12 1.402(9) . ?
C8 C9 1.386(10) . ?
C8 H8A 0.9500 . ?
C9 C10 1.379(10) . ?
C9 H9A 0.9500 . ?
C10 C11 1.376(10) . ?
C10 H10A 0.9500 . ?
C11 C12 1.395(9) . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C13 C14 1.391(9) . ?
C13 C18 1.400(8) . ?
C14 C15 1.378(9) . ?
C14 H14A 0.9500 . ?
C15 C16 1.383(10) . ?
C15 H15A 0.9500 . ?
C16 C17 1.377(10) . ?
C16 H16A 0.9500 . ?
C17 C18 1.382(9) . ?
C17 H17A 0.9500 . ?
C18 H18A 0.9500 . ?
C19 C20 1.498(9) . ?
C20 C21 1.347(9) . ?
C21 C22 1.469(10) . ?
C21 H21A 0.9500 . ?
C22 C27 1.392(10) . ?
C22 C23 1.423(11) . ?
C23 C24 1.381(10) . ?
C23 H23A 0.9500 . ?
C24 C25 1.407(11) . ?
C24 H24A 0.9500 . ?
C25 C26 1.366(11) . ?
C25 H25A 0.9500 . ?
C26 C27 1.419(11) . ?
C26 H26A 0.9500 . ?
C27 H27A 0.9500 . ?
S1A C20A 1.766(7) . ?
S1A C4A 1.771(7) . ?
O1A C2A 1.232(8) . ?
O2A C19A 1.197(8) . ?
N1A C2A 1.360(9) . ?
N1A C5A 1.449(8) . ?
N1A C1A 1.460(8) . ?
N2A C2A 1.377(9) . ?
N2A C6A 1.444(8) . ?
N2A C3A 1.462(8) . ?
N3A N4A 1.415(8) . ?
N3A C3A 1.468(8) . ?
N3A H3NA 0.8179 . ?
N4A C4A 1.377(8) . ?
N4A C19A 1.390(9) . ?
N5A C4A 1.264(8) . ?
N5A C1A 1.478(9) . ?
C1A C7A 1.509(10) . ?
C1A C3A 1.593(9) . ?
C3A C13A 1.548(9) . ?
C5A H5AA 0.9800 . ?
C5A H5AB 0.9800 . ?
C5A H5AC 0.9800 . ?
C6A H6AA 0.9800 . ?
C6A H6AB 0.9800 . ?
C6A H6AC 0.9800 . ?
C7A C12A 1.368(9) . ?
C7A C8A 1.412(9) . ?
C8A C9A 1.382(9) . ?
C8A H8AA 0.9500 . ?
C9A C10A 1.391(11) . ?
C9A H9AA 0.9500 . ?
C10A C11A 1.369(10) . ?
C10A H10B 0.9500 . ?
C11A C12A 1.403(10) . ?
C11A H11B 0.9500 . ?
C12A H12B 0.9500 . ?
C13A C18A 1.393(9) . ?
C13A C14A 1.393(9) . ?
C14A C15A 1.375(9) . ?
C14A H14B 0.9500 . ?
C15A C16A 1.383(9) . ?
C15A H15B 0.9500 . ?
C16A C17A 1.364(10) . ?
C16A H16B 0.9500 . ?
C17A C18A 1.365(10) . ?
C17A H17B 0.9500 . ?
C18A H18B 0.9500 . ?
C19A C20A 1.481(9) . ?
C20A C21A 1.328(9) . ?
C21A C22A 1.461(10) . ?
C21A H21B 0.9500 . ?
C22A C23A 1.369(9) . ?
C22A C27A 1.418(10) . ?
C23A C24A 1.394(9) . ?
C23A H23B 0.9500 . ?
C24A C25A 1.390(10) . ?
C24A H24B 0.9500 . ?
C25A C26A 1.370(11) . ?
C25A H25B 0.9500 . ?
C26A C27A 1.356(10) . ?
C26A H26B 0.9500 . ?
C27A H27B 0.9500 . ?

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
C20 S1 C4 90.9(4) . . ?
C2 N1 C5 119.3(5) . . ?
C2 N1 C1 109.3(5) . . ?
C5 N1 C1 118.8(5) . . ?
N5 C1 N1 107.0(5) . . ?
N5 C1 C7 109.2(6) . . ?
N1 C1 C7 111.3(6) . . ?
N5 C1 C3 114.4(5) . . ?
N1 C1 C3 99.9(5) . . ?
C7 C1 C3 114.4(6) . . ?
C2 N2 C3 112.4(6) . . ?
C2 N2 C6 122.5(6) . . ?
C3 N2 C6 123.0(6) . . ?
O1 C2 N2 126.6(7) . . ?
O1 C2 N1 125.1(7) . . ?
N2 C2 N1 108.3(6) . . ?
N4 N3 C3 111.9(5) . . ?
N4 N3 H3N 109.3 . . ?
C3 N3 H3N 99.0 . . ?
N2 C3 N3 108.2(6) . . ?
N2 C3 C13 113.7(6) . . ?
N3 C3 C13 107.2(6) . . ?
N2 C3 C1 100.5(5) . . ?
N3 C3 C1 114.3(5) . . ?
C13 C3 C1 112.9(6) . . ?
C4 N4 C19 117.7(7) . . ?
C4 N4 N3 120.7(6) . . ?
C19 N4 N3 119.7(6) . . ?
N5 C4 N4 128.3(7) . . ?
N5 C4 S1 120.7(6) . . ?
N4 C4 S1 111.0(6) . . ?
C4 N5 C1 118.9(6) . . ?
N1 C5 H5A 109.5 . . ?
N1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
N1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N2 C6 H6A 109.5 . . ?
N2 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
N2 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C8 C7 C12 118.3(7) . . ?
C8 C7 C1 122.7(7) . . ?
C12 C7 C1 118.9(6) . . ?
C7 C8 C9 122.0(8) . . ?
C7 C8 H8A 119.0 . . ?
C9 C8 H8A 119.0 . . ?
C10 C9 C8 118.8(8) . . ?
C10 C9 H9A 120.6 . . ?
C8 C9 H9A 120.6 . . ?
C11 C10 C9 121.0(7) . . ?
C11 C10 H10A 119.5 . . ?
C9 C10 H10A 119.5 . . ?
C10 C11 C12 120.1(7) . . ?
C10 C11 H11A 120.0 . . ?
C12 C11 H11A 120.0 . . ?
C11 C12 C7 119.9(7) . . ?
C11 C12 H12A 120.0 . . ?
C7 C12 H12A 120.0 . . ?
C14 C13 C18 118.5(7) . . ?
C14 C13 C3 119.6(6) . . ?
C18 C13 C3 121.7(6) . . ?
C15 C14 C13 121.7(7) . . ?
C15 C14 H14A 119.1 . . ?
C13 C14 H14A 119.1 . . ?
C14 C15 C16 119.1(7) . . ?
C14 C15 H15A 120.4 . . ?
C16 C15 H15A 120.4 . . ?
C17 C16 C15 120.0(7) . . ?
C17 C16 H16A 120.0 . . ?
C15 C16 H16A 120.0 . . ?
C16 C17 C18 121.2(7) . . ?
C16 C17 H17A 119.4 . . ?
C18 C17 H17A 119.4 . . ?
C17 C18 C13 119.4(7) . . ?
C17 C18 H18A 120.3 . . ?
C13 C18 H18A 120.3 . . ?
O2 C19 N4 124.6(7) . . ?
O2 C19 C20 127.5(7) . . ?
N4 C19 C20 107.8(6) . . ?
C21 C20 C19 121.2(7) . . ?
C21 C20 S1 127.1(6) . . ?
C19 C20 S1 111.7(5) . . ?
C20 C21 C22 127.7(7) . . ?
C20 C21 H21A 116.1 . . ?
C22 C21 H21A 116.1 . . ?
C27 C22 C23 118.8(8) . . ?
C27 C22 C21 118.4(8) . . ?
C23 C22 C21 122.6(7) . . ?
C24 C23 C22 121.4(8) . . ?
C24 C23 H23A 119.3 . . ?
C22 C23 H23A 119.3 . . ?
C23 C24 C25 118.8(9) . . ?
C23 C24 H24A 120.6 . . ?
C25 C24 H24A 120.6 . . ?
C26 C25 C24 120.6(9) . . ?
C26 C25 H25A 119.7 . . ?
C24 C25 H25A 119.7 . . ?
C25 C26 C27 121.2(9) . . ?
C25 C26 H26A 119.4 . . ?
C27 C26 H26A 119.4 . . ?
C22 C27 C26 119.0(8) . . ?
C22 C27 H27A 120.5 . . ?
C26 C27 H27A 120.5 . . ?
C20A S1A C4A 91.6(4) . . ?
C2A N1A C5A 119.5(6) . . ?
C2A N1A C1A 110.0(6) . . ?
C5A N1A C1A 120.4(6) . . ?
C2A N2A C6A 123.6(6) . . ?
C2A N2A C3A 110.2(6) . . ?
C6A N2A C3A 122.6(6) . . ?
N4A N3A C3A 110.3(5) . . ?
N4A N3A H3NA 110.4 . . ?
C3A N3A H3NA 97.1 . . ?
C4A N4A C19A 118.5(6) . . ?
C4A N4A N3A 120.5(6) . . ?
C19A N4A N3A 119.7(6) . . ?
C4A N5A C1A 119.4(6) . . ?
N1A C1A N5A 108.0(5) . . ?
N1A C1A C7A 113.6(6) . . ?
N5A C1A C7A 109.8(6) . . ?
N1A C1A C3A 100.0(5) . . ?
N5A C1A C3A 112.0(6) . . ?
C7A C1A C3A 113.0(6) . . ?
O1A C2A N1A 127.1(8) . . ?
O1A C2A N2A 123.5(8) . . ?
N1A C2A N2A 109.4(6) . . ?
N2A C3A N3A 108.9(6) . . ?
N2A C3A C13A 113.2(6) . . ?
N3A C3A C13A 106.4(5) . . ?
N2A C3A C1A 100.3(5) . . ?
N3A C3A C1A 115.7(6) . . ?
C13A C3A C1A 112.4(6) . . ?
N5A C4A N4A 127.9(7) . . ?
N5A C4A S1A 122.3(6) . . ?
N4A C4A S1A 109.8(5) . . ?
N1A C5A H5AA 109.5 . . ?
N1A C5A H5AB 109.5 . . ?
H5AA C5A H5AB 109.5 . . ?
N1A C5A H5AC 109.5 . . ?
H5AA C5A H5AC 109.5 . . ?
H5AB C5A H5AC 109.5 . . ?
N2A C6A H6AA 109.5 . . ?
N2A C6A H6AB 109.5 . . ?
H6AA C6A H6AB 109.5 . . ?
N2A C6A H6AC 109.5 . . ?
H6AA C6A H6AC 109.5 . . ?
H6AB C6A H6AC 109.5 . . ?
C12A C7A C8A 119.0(7) . . ?
C12A C7A C1A 121.0(7) . . ?
C8A C7A C1A 120.0(6) . . ?
C9A C8A C7A 120.0(8) . . ?
C9A C8A H8AA 120.0 . . ?
C7A C8A H8AA 120.0 . . ?
C8A C9A C10A 119.3(8) . . ?
C8A C9A H9AA 120.3 . . ?
C10A C9A H9AA 120.3 . . ?
C11A C10A C9A 121.5(8) . . ?
C11A C10A H10B 119.2 . . ?
C9A C10A H10B 119.2 . . ?
C10A C11A C12A 118.5(8) . . ?
C10A C11A H11B 120.7 . . ?
C12A C11A H11B 120.7 . . ?
C7A C12A C11A 121.4(8) . . ?
C7A C12A H12B 119.3 . . ?
C11A C12A H12B 119.3 . . ?
C18A C13A C14A 118.6(6) . . ?
C18A C13A C3A 122.1(6) . . ?
C14A C13A C3A 119.2(6) . . ?
C15A C14A C13A 119.4(7) . . ?
C15A C14A H14B 120.3 . . ?
C13A C14A H14B 120.3 . . ?
C14A C15A C16A 121.4(7) . . ?
C14A C15A H15B 119.3 . . ?
C16A C15A H15B 119.3 . . ?
C17A C16A C15A 118.9(7) . . ?
C17A C16A H16B 120.5 . . ?
C15A C16A H16B 120.5 . . ?
C16A C17A C18A 120.9(7) . . ?
C16A C17A H17B 119.5 . . ?
C18A C17A H17B 119.5 . . ?
C17A C18A C13A 120.7(7) . . ?
C17A C18A H18B 119.6 . . ?
C13A C18A H18B 119.6 . . ?
O2A C19A N4A 124.4(7) . . ?
O2A C19A C20A 126.6(7) . . ?
N4A C19A C20A 108.9(6) . . ?
C21A C20A C19A 120.0(7) . . ?
C21A C20A S1A 129.0(6) . . ?
C19A C20A S1A 110.9(5) . . ?
C20A C21A C22A 131.1(7) . . ?
C20A C21A H21B 114.4 . . ?
C22A C21A H21B 114.4 . . ?
C23A C22A C27A 118.2(7) . . ?
C23A C22A C21A 123.6(7) . . ?
C27A C22A C21A 118.2(7) . . ?
C22A C23A C24A 120.6(7) . . ?
C22A C23A H23B 119.7 . . ?
C24A C23A H23B 119.7 . . ?
C23A C24A C25A 119.3(8) . . ?
C23A C24A H24B 120.3 . . ?
C25A C24A H24B 120.3 . . ?
C26A C25A C24A 120.9(8) . . ?
C26A C25A H25B 119.5 . . ?
C24A C25A H25B 119.5 . . ?
C27A C26A C25A 119.4(8) . . ?
C27A C26A H26B 120.3 . . ?
C25A C26A H26B 120.3 . . ?
C26A C27A C22A 121.6(8) . . ?
C26A C27A H27B 119.2 . . ?
C22A C27A H27B 119.2 . . ?

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
C2 N1 C1 N5 -90.3(6) . . . . ?
C5 N1 C1 N5 51.4(8) . . . . ?
C2 N1 C1 C7 150.4(6) . . . . ?
C5 N1 C1 C7 -67.9(8) . . . . ?
C2 N1 C1 C3 29.2(7) . . . . ?
C5 N1 C1 C3 170.9(6) . . . . ?
C3 N2 C2 O1 177.5(7) . . . . ?
C6 N2 C2 O1 13.6(11) . . . . ?
C3 N2 C2 N1 -2.6(8) . . . . ?
C6 N2 C2 N1 -166.6(6) . . . . ?
C5 N1 C2 O1 19.9(10) . . . . ?
C1 N1 C2 O1 161.4(6) . . . . ?
C5 N1 C2 N2 -159.9(6) . . . . ?
C1 N1 C2 N2 -18.5(7) . . . . ?
C2 N2 C3 N3 140.2(6) . . . . ?
C6 N2 C3 N3 -55.9(8) . . . . ?
C2 N2 C3 C13 -100.8(7) . . . . ?
C6 N2 C3 C13 63.2(8) . . . . ?
C2 N2 C3 C1 20.1(7) . . . . ?
C6 N2 C3 C1 -176.0(6) . . . . ?
N4 N3 C3 N2 -72.0(7) . . . . ?
N4 N3 C3 C13 165.0(5) . . . . ?
N4 N3 C3 C1 39.0(8) . . . . ?
N5 C1 C3 N2 85.7(6) . . . . ?
N1 C1 C3 N2 -28.3(6) . . . . ?
C7 C1 C3 N2 -147.2(6) . . . . ?
N5 C1 C3 N3 -30.0(8) . . . . ?
N1 C1 C3 N3 -143.9(5) . . . . ?
C7 C1 C3 N3 97.1(7) . . . . ?
N5 C1 C3 C13 -152.9(6) . . . . ?
N1 C1 C3 C13 93.2(6) . . . . ?
C7 C1 C3 C13 -25.8(8) . . . . ?
C3 N3 N4 C4 -30.2(8) . . . . ?
C3 N3 N4 C19 165.9(6) . . . . ?
C19 N4 C4 N5 173.4(7) . . . . ?
N3 N4 C4 N5 9.3(11) . . . . ?
C19 N4 C4 S1 -8.2(8) . . . . ?
N3 N4 C4 S1 -172.4(5) . . . . ?
C20 S1 C4 N5 -173.0(6) . . . . ?
C20 S1 C4 N4 8.5(5) . . . . ?
N4 C4 N5 C1 1.9(11) . . . . ?
S1 C4 N5 C1 -176.3(5) . . . . ?
N1 C1 N5 C4 118.7(6) . . . . ?
C7 C1 N5 C4 -120.7(7) . . . . ?
C3 C1 N5 C4 9.0(9) . . . . ?
N5 C1 C7 C8 -142.4(7) . . . . ?
N1 C1 C7 C8 -24.4(9) . . . . ?
C3 C1 C7 C8 87.9(8) . . . . ?
N5 C1 C7 C12 39.1(8) . . . . ?
N1 C1 C7 C12 157.1(6) . . . . ?
C3 C1 C7 C12 -90.6(7) . . . . ?
C12 C7 C8 C9 -1.1(11) . . . . ?
C1 C7 C8 C9 -179.7(6) . . . . ?
C7 C8 C9 C10 0.2(12) . . . . ?
C8 C9 C10 C11 0.3(12) . . . . ?
C9 C10 C11 C12 0.1(12) . . . . ?
C10 C11 C12 C7 -1.1(11) . . . . ?
C8 C7 C12 C11 1.6(10) . . . . ?
C1 C7 C12 C11 -179.8(6) . . . . ?
N2 C3 C13 C14 24.5(9) . . . . ?
N3 C3 C13 C14 144.1(6) . . . . ?
C1 C3 C13 C14 -89.1(8) . . . . ?
N2 C3 C13 C18 -161.4(6) . . . . ?
N3 C3 C13 C18 -41.7(8) . . . . ?
C1 C3 C13 C18 85.0(8) . . . . ?
C18 C13 C14 C15 1.4(10) . . . . ?
C3 C13 C14 C15 175.7(6) . . . . ?
C13 C14 C15 C16 -0.4(11) . . . . ?
C14 C15 C16 C17 -1.0(11) . . . . ?
C15 C16 C17 C18 1.2(11) . . . . ?
C16 C17 C18 C13 -0.1(11) . . . . ?
C14 C13 C18 C17 -1.1(10) . . . . ?
C3 C13 C18 C17 -175.4(6) . . . . ?
C4 N4 C19 O2 -175.9(7) . . . . ?
N3 N4 C19 O2 -11.5(11) . . . . ?
C4 N4 C19 C20 2.9(8) . . . . ?
N3 N4 C19 C20 167.2(5) . . . . ?
O2 C19 C20 C21 2.5(12) . . . . ?
N4 C19 C20 C21 -176.2(6) . . . . ?
O2 C19 C20 S1 -177.5(7) . . . . ?
N4 C19 C20 S1 3.8(7) . . . . ?
C4 S1 C20 C21 173.1(7) . . . . ?
C4 S1 C20 C19 -7.0(5) . . . . ?
C19 C20 C21 C22 178.0(7) . . . . ?
S1 C20 C21 C22 -2.0(11) . . . . ?
C20 C21 C22 C27 159.0(7) . . . . ?
C20 C21 C22 C23 -26.4(12) . . . . ?
C27 C22 C23 C24 -5.3(13) . . . . ?
C21 C22 C23 C24 -179.9(7) . . . . ?
C22 C23 C24 C25 1.4(14) . . . . ?
C23 C24 C25 C26 2.1(15) . . . . ?
C24 C25 C26 C27 -1.8(15) . . . . ?
C23 C22 C27 C26 5.6(12) . . . . ?
C21 C22 C27 C26 -179.6(7) . . . . ?
C25 C26 C27 C22 -2.2(13) . . . . ?
C3A N3A N4A C4A 32.5(8) . . . . ?
C3A N3A N4A C19A -160.6(6) . . . . ?
C2A N1A C1A N5A 88.4(7) . . . . ?
C5A N1A C1A N5A -56.9(8) . . . . ?
C2A N1A C1A C7A -149.5(6) . . . . ?
C5A N1A C1A C7A 65.2(8) . . . . ?
C2A N1A C1A C3A -28.8(7) . . . . ?
C5A N1A C1A C3A -174.1(6) . . . . ?
C4A N5A C1A N1A -116.2(7) . . . . ?
C4A N5A C1A C7A 119.4(7) . . . . ?
C4A N5A C1A C3A -7.1(9) . . . . ?
C5A N1A C2A O1A -19.7(11) . . . . ?
C1A N1A C2A O1A -165.3(7) . . . . ?
C5A N1A C2A N2A 161.7(6) . . . . ?
C1A N1A C2A N2A 16.0(8) . . . . ?
C6A N2A C2A O1A -13.4(11) . . . . ?
C3A N2A C2A O1A -172.5(7) . . . . ?
C6A N2A C2A N1A 165.3(6) . . . . ?
C3A N2A C2A N1A 6.2(8) . . . . ?
C2A N2A C3A N3A -144.9(6) . . . . ?
C6A N2A C3A N3A 55.7(8) . . . . ?
C2A N2A C3A C13A 96.9(7) . . . . ?
C6A N2A C3A C13A -62.4(9) . . . . ?
C2A N2A C3A C1A -23.0(7) . . . . ?
C6A N2A C3A C1A 177.6(6) . . . . ?
N4A N3A C3A N2A 68.2(7) . . . . ?
N4A N3A C3A C13A -169.4(5) . . . . ?
N4A N3A C3A C1A -43.8(8) . . . . ?
N1A C1A C3A N2A 29.8(6) . . . . ?
N5A C1A C3A N2A -84.4(6) . . . . ?
C7A C1A C3A N2A 150.9(6) . . . . ?
N1A C1A C3A N3A 146.8(6) . . . . ?
N5A C1A C3A N3A 32.5(9) . . . . ?
C7A C1A C3A N3A -92.2(8) . . . . ?
N1A C1A C3A C13A -90.7(7) . . . . ?
N5A C1A C3A C13A 155.1(5) . . . . ?
C7A C1A C3A C13A 30.4(8) . . . . ?
C1A N5A C4A N4A -5.7(11) . . . . ?
C1A N5A C4A S1A 174.6(5) . . . . ?
C19A N4A C4A N5A -174.8(7) . . . . ?
N3A N4A C4A N5A -7.7(11) . . . . ?
C19A N4A C4A S1A 5.0(8) . . . . ?
N3A N4A C4A S1A 172.0(5) . . . . ?
C20A S1A C4A N5A 175.4(6) . . . . ?
C20A S1A C4A N4A -4.4(5) . . . . ?
N1A C1A C7A C12A -149.8(6) . . . . ?
N5A C1A C7A C12A -28.7(9) . . . . ?
C3A C1A C7A C12A 97.2(8) . . . . ?
N1A C1A C7A C8A 33.9(9) . . . . ?
N5A C1A C7A C8A 155.0(6) . . . . ?
C3A C1A C7A C8A -79.1(8) . . . . ?
C12A C7A C8A C9A -3.6(10) . . . . ?
C1A C7A C8A C9A 172.8(6) . . . . ?
C7A C8A C9A C10A 0.8(11) . . . . ?
C8A C9A C10A C11A 1.9(12) . . . . ?
C9A C10A C11A C12A -1.8(12) . . . . ?
C8A C7A C12A C11A 3.8(11) . . . . ?
C1A C7A C12A C11A -172.5(7) . . . . ?
C10A C11A C12A C7A -1.1(12) . . . . ?
N2A C3A C13A C18A 160.4(6) . . . . ?
N3A C3A C13A C18A 40.8(8) . . . . ?
C1A C3A C13A C18A -86.9(8) . . . . ?
N2A C3A C13A C14A -22.6(9) . . . . ?
N3A C3A C13A C14A -142.2(6) . . . . ?
C1A C3A C13A C14A 90.2(7) . . . . ?
C18A C13A C14A C15A -1.1(10) . . . . ?
C3A C13A C14A C15A -178.2(6) . . . . ?
C13A C14A C15A C16A -1.1(11) . . . . ?
C14A C15A C16A C17A 2.0(11) . . . . ?
C15A C16A C17A C18A -0.8(11) . . . . ?
C16A C17A C18A C13A -1.4(12) . . . . ?
C14A C13A C18A C17A 2.3(11) . . . . ?
C3A C13A C18A C17A 179.3(7) . . . . ?
C4A N4A C19A O2A 175.2(7) . . . . ?
N3A N4A C19A O2A 8.1(11) . . . . ?
C4A N4A C19A C20A -2.7(9) . . . . ?
N3A N4A C19A C20A -169.9(6) . . . . ?
O2A C19A C20A C21A -2.2(13) . . . . ?
N4A C19A C20A C21A 175.7(7) . . . . ?
O2A C19A C20A S1A -178.7(7) . . . . ?
N4A C19A C20A S1A -0.8(8) . . . . ?
C4A S1A C20A C21A -173.1(7) . . . . ?
C4A S1A C20A C19A 3.0(5) . . . . ?
C19A C20A C21A C22A -178.0(7) . . . . ?
S1A C20A C21A C22A -2.2(13) . . . . ?
C20A C21A C22A C23A -16.0(13) . . . . ?
C20A C21A C22A C27A 162.8(8) . . . . ?
C27A C22A C23A C24A 0.7(11) . . . . ?
C21A C22A C23A C24A 179.5(7) . . . . ?
C22A C23A C24A C25A -1.1(11) . . . . ?
C23A C24A C25A C26A 1.3(12) . . . . ?
C24A C25A C26A C27A -1.2(13) . . . . ?
C25A C26A C27A C22A 0.8(13) . . . . ?
C23A C22A C27A C26A -0.5(12) . . . . ?
C21A C22A C27A C26A -179.5(7) . . . . ?

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
N3 H3N O1 0.82 2.11 2.795(7) 140.7 3_475
N3A H3NA O1A 0.82 2.10 2.788(8) 141.0 3_565

_refine_diff_density_max         0.357
_refine_diff_density_min         -0.302
_refine_diff_density_rms         0.057

_shelxl_version_number           2014/6

