# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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. 
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data_SPA157
_database_code_depnum_ccdc_archive 'CCDC 1534731'
_audit_update_record             
;
2017-02-25 deposited with the CCDC.
2017-06-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C29 H27 N7 O2'
_chemical_formula_sum            'C29 H27 N7 O2'
_chemical_formula_weight         505.57

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0019 0.0011 '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 0.0040 0.0024 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0074 0.0043 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.307(2)
_cell_length_b                   21.037(2)
_cell_length_c                   13.607(2)
_cell_angle_alpha                90
_cell_angle_beta                 101.561(3)
_cell_angle_gamma                90
_cell_volume                     2610.1(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    80292
_cell_measurement_theta_min      0.349
_cell_measurement_theta_max      33.679

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.287
_exptl_crystal_F_000             1064
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.325
_exptl_crystal_size_mid          0.311
_exptl_crystal_size_min          0.295
_exptl_absorpt_coefficient_mu    0.062
_shelx_estimated_absorpt_T_min   0.980
_shelx_estimated_absorpt_T_max   0.982
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.860
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   
'HKL3000sm Scalepack(Otwinowski & Minor, 1997)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.610
_diffrn_radiation_type           synchrotron
_diffrn_source                   'PLSII 2D bending magnet'
_diffrn_measurement_device_type  'ADSC Q210 CCD area detector'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14320
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.552
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        21.469
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7258
_reflns_number_gt                5316
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       
'PAL BL2D-SMDC Program(Shin et. al, 2016)'
_computing_cell_refinement       'HKL3000sm(Otwinowski & Minor, 1997)'
_computing_data_reduction        'HKL3000sm(Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2016 (Sheldrick, 2015)'
_computing_molecular_graphics    'DIAMOND 4(Putz & Brandenburg, 2014)'
_computing_publication_material  'enCifer 1.5.1'
_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)+(0.0760P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.038(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         7258
_refine_ls_number_parameters     348
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0594
_refine_ls_R_factor_gt           0.0420
_refine_ls_wR_factor_ref         0.1193
_refine_ls_wR_factor_gt          0.1120
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_restrained_S_all      1.008
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
O1 O 0.32498(10) 0.14853(4) 0.60073(6) 0.0354(2) Uani 1 1 d . . . . .
O2 O 0.26055(9) 0.54757(3) 0.48348(7) 0.0351(2) Uani 1 1 d . . . . .
N1 N 0.36958(10) 0.06044(4) 0.70595(7) 0.0268(2) Uani 1 1 d . . . . .
N2 N 0.46831(10) 0.04640(4) 0.79569(7) 0.0257(2) Uani 1 1 d . . . . .
N3 N 0.52936(10) 0.21232(4) 0.78949(7) 0.02349(18) Uani 1 1 d . . . . .
N4 N 0.49466(9) 0.37005(4) 0.69340(6) 0.02260(18) Uani 1 1 d . . . . .
N5 N 0.51454(10) 0.53773(4) 0.67421(7) 0.0261(2) Uani 1 1 d . . . . .
N6 N 0.41355(10) 0.69187(4) 0.57460(7) 0.0263(2) Uani 1 1 d . . . . .
N7 N 0.32052(10) 0.65462(4) 0.50199(7) 0.0263(2) Uani 1 1 d . . . . .
C1 C 0.32677(12) 0.00953(5) 0.63669(8) 0.0251(2) Uani 1 1 d . . . . .
C2 C 0.18071(14) -0.00672(6) 0.60997(10) 0.0388(3) Uani 1 1 d . . . . .
H2 H 0.108748 0.016594 0.635459 0.047 Uiso 1 1 calc R U . . .
C3 C 0.13993(15) -0.05764(7) 0.54524(12) 0.0466(3) Uani 1 1 d . . . . .
H3 H 0.039416 -0.069069 0.526451 0.056 Uiso 1 1 calc R U . . .
C4 C 0.24350(15) -0.09165(6) 0.50813(10) 0.0378(3) Uani 1 1 d . . . . .
H4 H 0.214369 -0.126015 0.463267 0.045 Uiso 1 1 calc R U . . .
C5 C 0.38963(15) -0.07577(6) 0.53615(11) 0.0415(3) Uani 1 1 d . . . . .
H5 H 0.461588 -0.099586 0.511471 0.050 Uiso 1 1 calc R U . . .
C6 C 0.43160(14) -0.02478(6) 0.60064(10) 0.0375(3) Uani 1 1 d . . . . .
H6 H 0.532220 -0.013609 0.619842 0.045 Uiso 1 1 calc R U . . .
C7 C 0.43562(14) -0.00820(5) 0.85385(9) 0.0313(2) Uani 1 1 d . . . . .
H7A H 0.523835 -0.020279 0.902602 0.047 Uiso 1 1 calc R U . . .
H7B H 0.403713 -0.043979 0.808609 0.047 Uiso 1 1 calc R U . . .
H7C H 0.357382 0.003036 0.889350 0.047 Uiso 1 1 calc R U . . .
C8 C 0.52509(12) 0.10198(5) 0.83572(8) 0.0236(2) Uani 1 1 d . . . . .
C9 C 0.62051(14) 0.10484(5) 0.93722(8) 0.0324(3) Uani 1 1 d . . . . .
H9A H 0.561219 0.097400 0.988054 0.049 Uiso 1 1 calc R U . . .
H9B H 0.666502 0.146858 0.947639 0.049 Uiso 1 1 calc R U . . .
H9C H 0.696737 0.072144 0.942906 0.049 Uiso 1 1 calc R U . . .
C10 C 0.47884(11) 0.15089(5) 0.76936(8) 0.0228(2) Uani 1 1 d . . . . .
C11 C 0.38297(12) 0.12460(5) 0.68205(8) 0.0243(2) Uani 1 1 d . . . . .
C12 C 0.48674(11) 0.25904(5) 0.73042(8) 0.0228(2) Uani 1 1 d . . . . .
H12 H 0.417801 0.252546 0.669597 0.027 Uiso 1 1 calc R U . . .
C13 C 0.54592(11) 0.32285(5) 0.75800(7) 0.0219(2) Uani 1 1 d . . . . .
C14 C 0.64776(12) 0.33316(5) 0.84717(8) 0.0262(2) Uani 1 1 d . . . . .
H14 H 0.681293 0.298707 0.890916 0.031 Uiso 1 1 calc R U . . .
C15 C 0.69896(12) 0.39394(5) 0.87087(9) 0.0297(2) Uani 1 1 d . . . . .
H15 H 0.767938 0.402102 0.931108 0.036 Uiso 1 1 calc R U . . .
C16 C 0.64762(12) 0.44269(5) 0.80499(8) 0.0285(2) Uani 1 1 d . . . . .
H16 H 0.681549 0.484958 0.818941 0.034 Uiso 1 1 calc R U . . .
C17 C 0.54534(11) 0.42895(5) 0.71778(8) 0.0232(2) Uani 1 1 d . . . . .
C18 C 0.48284(11) 0.48017(5) 0.64843(8) 0.0249(2) Uani 1 1 d . . . . .
H18 H 0.420386 0.470650 0.585957 0.030 Uiso 1 1 calc R U . . .
C19 C 0.45571(11) 0.58889(5) 0.61511(8) 0.0242(2) Uani 1 1 d . . . . .
C20 C 0.33786(12) 0.59035(5) 0.52762(8) 0.0257(2) Uani 1 1 d . . . . .
C21 C 0.49994(12) 0.64993(5) 0.63810(8) 0.0249(2) Uani 1 1 d . . . . .
C22 C 0.62480(13) 0.67163(5) 0.71624(9) 0.0335(3) Uani 1 1 d . . . . .
H22A H 0.667677 0.635176 0.756535 0.050 Uiso 1 1 calc R U . . .
H22B H 0.590118 0.702836 0.759652 0.050 Uiso 1 1 calc R U . . .
H22C H 0.699209 0.691247 0.684234 0.050 Uiso 1 1 calc R U . . .
C23 C 0.48103(15) 0.74654(5) 0.53441(10) 0.0381(3) Uani 1 1 d . . . . .
H23A H 0.530130 0.773419 0.589907 0.057 Uiso 1 1 calc R U . . .
H23B H 0.405009 0.771255 0.490346 0.057 Uiso 1 1 calc R U . . .
H23C H 0.553013 0.731456 0.496150 0.057 Uiso 1 1 calc R U . . .
C24 C 0.18711(12) 0.68125(5) 0.44792(8) 0.0261(2) Uani 1 1 d . . . . .
C25 C 0.11728(14) 0.73053(5) 0.48802(10) 0.0343(3) Uani 1 1 d . . . . .
H25 H 0.159354 0.748158 0.551553 0.041 Uiso 1 1 calc R U . . .
C26 C -0.01518(15) 0.75359(6) 0.43356(11) 0.0430(3) Uani 1 1 d . . . . .
H26 H -0.062581 0.787965 0.459341 0.052 Uiso 1 1 calc R U . . .
C27 C -0.07819(14) 0.72694(6) 0.34246(11) 0.0438(3) Uani 1 1 d . . . . .
H27 H -0.169654 0.742333 0.306448 0.053 Uiso 1 1 calc R U . . .
C28 C -0.00819(14) 0.67785(6) 0.30366(10) 0.0377(3) Uani 1 1 d . . . . .
H28 H -0.052387 0.659302 0.241255 0.045 Uiso 1 1 calc R U . . .
C29 C 0.12637(13) 0.65538(5) 0.35516(9) 0.0298(2) Uani 1 1 d . . . . .
H29 H 0.176114 0.622701 0.327169 0.036 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
O1 C11 1.2368(13) . ?
O2 C20 1.2311(13) . ?
N1 C11 1.3998(13) . ?
N1 N2 1.4046(12) . ?
N1 C1 1.4295(13) . ?
N2 C8 1.3519(13) . ?
N2 C7 1.4611(13) . ?
N3 C12 1.2812(13) . ?
N3 C10 1.3836(13) . ?
N4 C17 1.3436(13) . ?
N4 C13 1.3483(12) . ?
N5 C18 1.2786(13) . ?
N5 C19 1.3887(13) . ?
N6 C21 1.3758(13) . ?
N6 N7 1.4132(12) . ?
N6 C23 1.4677(14) . ?
N7 C20 1.3974(12) . ?
N7 C24 1.4250(14) . ?
C1 C2 1.3780(17) . ?
C1 C6 1.3803(16) . ?
C2 C3 1.3905(18) . ?
C2 H2 0.9500 . ?
C3 C4 1.375(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.3780(18) . ?
C4 H4 0.9500 . ?
C5 C6 1.3913(17) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C10 1.3797(13) . ?
C8 C9 1.4859(15) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C11 1.4452(14) . ?
C12 C13 1.4709(14) . ?
C12 H12 0.9500 . ?
C13 C14 1.3988(14) . ?
C14 C15 1.3800(15) . ?
C14 H14 0.9500 . ?
C15 C16 1.3828(15) . ?
C15 H15 0.9500 . ?
C16 C17 1.3947(15) . ?
C16 H16 0.9500 . ?
C17 C18 1.4730(13) . ?
C18 H18 0.9500 . ?
C19 C21 1.3655(14) . ?
C19 C20 1.4484(15) . ?
C21 C22 1.4813(16) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C29 1.3867(16) . ?
C24 C25 1.3918(16) . ?
C25 C26 1.3922(19) . ?
C25 H25 0.9500 . ?
C26 C27 1.380(2) . ?
C26 H26 0.9500 . ?
C27 C28 1.3810(19) . ?
C27 H27 0.9500 . ?
C28 C29 1.3897(16) . ?
C28 H28 0.9500 . ?
C29 H29 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
C11 N1 N2 109.36(8) . . ?
C11 N1 C1 126.53(9) . . ?
N2 N1 C1 117.58(8) . . ?
C8 N2 N1 107.65(8) . . ?
C8 N2 C7 124.65(9) . . ?
N1 N2 C7 117.72(9) . . ?
C12 N3 C10 122.83(9) . . ?
C17 N4 C13 117.22(9) . . ?
C18 N5 C19 122.18(9) . . ?
C21 N6 N7 106.41(8) . . ?
C21 N6 C23 119.78(10) . . ?
N7 N6 C23 114.96(9) . . ?
C20 N7 N6 109.76(8) . . ?
C20 N7 C24 123.66(9) . . ?
N6 N7 C24 119.43(8) . . ?
C2 C1 C6 120.44(11) . . ?
C2 C1 N1 119.32(10) . . ?
C6 C1 N1 120.17(10) . . ?
C1 C2 C3 119.20(12) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
C4 C3 C2 120.73(12) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C3 C4 C5 119.86(12) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
C4 C5 C6 119.88(12) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C1 C6 C5 119.88(11) . . ?
C1 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C8 C10 109.62(9) . . ?
N2 C8 C9 121.47(9) . . ?
C10 C8 C9 128.91(10) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 N3 121.19(10) . . ?
C8 C10 C11 108.23(9) . . ?
N3 C10 C11 130.50(9) . . ?
O1 C11 N1 123.86(10) . . ?
O1 C11 C10 131.80(10) . . ?
N1 C11 C10 104.30(8) . . ?
N3 C12 C13 119.15(9) . . ?
N3 C12 H12 120.4 . . ?
C13 C12 H12 120.4 . . ?
N4 C13 C14 122.76(9) . . ?
N4 C13 C12 116.12(9) . . ?
C14 C13 C12 121.11(9) . . ?
C15 C14 C13 119.25(9) . . ?
C15 C14 H14 120.4 . . ?
C13 C14 H14 120.4 . . ?
C14 C15 C16 118.51(10) . . ?
C14 C15 H15 120.7 . . ?
C16 C15 H15 120.7 . . ?
C15 C16 C17 119.09(10) . . ?
C15 C16 H16 120.5 . . ?
C17 C16 H16 120.5 . . ?
N4 C17 C16 123.17(9) . . ?
N4 C17 C18 116.26(9) . . ?
C16 C17 C18 120.54(9) . . ?
N5 C18 C17 118.50(10) . . ?
N5 C18 H18 120.7 . . ?
C17 C18 H18 120.7 . . ?
C21 C19 N5 122.04(10) . . ?
C21 C19 C20 108.19(9) . . ?
N5 C19 C20 129.65(9) . . ?
O2 C20 N7 123.96(10) . . ?
O2 C20 C19 131.13(9) . . ?
N7 C20 C19 104.84(9) . . ?
C19 C21 N6 110.35(9) . . ?
C19 C21 C22 127.69(10) . . ?
N6 C21 C22 121.93(9) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N6 C23 H23A 109.5 . . ?
N6 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
N6 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C29 C24 C25 120.80(11) . . ?
C29 C24 N7 118.02(10) . . ?
C25 C24 N7 121.16(11) . . ?
C24 C25 C26 118.96(13) . . ?
C24 C25 H25 120.5 . . ?
C26 C25 H25 120.5 . . ?
C27 C26 C25 120.54(12) . . ?
C27 C26 H26 119.7 . . ?
C25 C26 H26 119.7 . . ?
C26 C27 C28 119.95(12) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C27 C28 C29 120.54(13) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C24 C29 C28 119.16(11) . . ?
C24 C29 H29 120.4 . . ?
C28 C29 H29 120.4 . . ?

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
C11 N1 N2 C8 9.51(12) . . . . ?
C1 N1 N2 C8 163.07(9) . . . . ?
C11 N1 N2 C7 156.79(9) . . . . ?
C1 N1 N2 C7 -49.65(13) . . . . ?
C21 N6 N7 C20 6.86(11) . . . . ?
C23 N6 N7 C20 141.95(10) . . . . ?
C21 N6 N7 C24 158.36(9) . . . . ?
C23 N6 N7 C24 -66.56(13) . . . . ?
C11 N1 C1 C2 -91.26(14) . . . . ?
N2 N1 C1 C2 120.26(12) . . . . ?
C11 N1 C1 C6 91.68(14) . . . . ?
N2 N1 C1 C6 -56.80(14) . . . . ?
C6 C1 C2 C3 -0.78(19) . . . . ?
N1 C1 C2 C3 -177.83(12) . . . . ?
C1 C2 C3 C4 0.1(2) . . . . ?
C2 C3 C4 C5 0.8(2) . . . . ?
C3 C4 C5 C6 -1.0(2) . . . . ?
C2 C1 C6 C5 0.60(19) . . . . ?
N1 C1 C6 C5 177.63(11) . . . . ?
C4 C5 C6 C1 0.3(2) . . . . ?
N1 N2 C8 C10 -6.66(12) . . . . ?
C7 N2 C8 C10 -151.10(10) . . . . ?
N1 N2 C8 C9 172.71(10) . . . . ?
C7 N2 C8 C9 28.27(17) . . . . ?
N2 C8 C10 N3 -175.68(9) . . . . ?
C9 C8 C10 N3 5.01(18) . . . . ?
N2 C8 C10 C11 1.49(12) . . . . ?
C9 C8 C10 C11 -177.82(11) . . . . ?
C12 N3 C10 C8 -178.72(10) . . . . ?
C12 N3 C10 C11 4.81(17) . . . . ?
N2 N1 C11 O1 169.68(10) . . . . ?
C1 N1 C11 O1 19.10(18) . . . . ?
N2 N1 C11 C10 -8.28(11) . . . . ?
C1 N1 C11 C10 -158.86(10) . . . . ?
C8 C10 C11 O1 -173.50(12) . . . . ?
N3 C10 C11 O1 3.3(2) . . . . ?
C8 C10 C11 N1 4.23(12) . . . . ?
N3 C10 C11 N1 -178.95(10) . . . . ?
C10 N3 C12 C13 179.80(9) . . . . ?
C17 N4 C13 C14 -0.10(15) . . . . ?
C17 N4 C13 C12 178.95(9) . . . . ?
N3 C12 C13 N4 -178.91(9) . . . . ?
N3 C12 C13 C14 0.16(15) . . . . ?
N4 C13 C14 C15 -0.09(16) . . . . ?
C12 C13 C14 C15 -179.09(10) . . . . ?
C13 C14 C15 C16 -0.18(17) . . . . ?
C14 C15 C16 C17 0.61(17) . . . . ?
C13 N4 C17 C16 0.57(15) . . . . ?
C13 N4 C17 C18 -177.32(9) . . . . ?
C15 C16 C17 N4 -0.84(17) . . . . ?
C15 C16 C17 C18 176.96(10) . . . . ?
C19 N5 C18 C17 -177.39(9) . . . . ?
N4 C17 C18 N5 171.92(10) . . . . ?
C16 C17 C18 N5 -6.02(16) . . . . ?
C18 N5 C19 C21 -173.81(11) . . . . ?
C18 N5 C19 C20 10.67(18) . . . . ?
N6 N7 C20 O2 172.57(10) . . . . ?
C24 N7 C20 O2 22.53(17) . . . . ?
N6 N7 C20 C19 -4.87(11) . . . . ?
C24 N7 C20 C19 -154.91(10) . . . . ?
C21 C19 C20 O2 -176.10(12) . . . . ?
N5 C19 C20 O2 -0.1(2) . . . . ?
C21 C19 C20 N7 1.08(12) . . . . ?
N5 C19 C20 N7 177.09(10) . . . . ?
N5 C19 C21 N6 -173.17(9) . . . . ?
C20 C19 C21 N6 3.21(12) . . . . ?
N5 C19 C21 C22 8.97(18) . . . . ?
C20 C19 C21 C22 -174.66(11) . . . . ?
N7 N6 C21 C19 -6.15(12) . . . . ?
C23 N6 C21 C19 -138.63(11) . . . . ?
N7 N6 C21 C22 171.86(10) . . . . ?
C23 N6 C21 C22 39.38(15) . . . . ?
C20 N7 C24 C29 -56.34(15) . . . . ?
N6 N7 C24 C29 156.31(9) . . . . ?
C20 N7 C24 C25 121.83(12) . . . . ?
N6 N7 C24 C25 -25.51(15) . . . . ?
C29 C24 C25 C26 0.09(17) . . . . ?
N7 C24 C25 C26 -178.03(10) . . . . ?
C24 C25 C26 C27 1.65(18) . . . . ?
C25 C26 C27 C28 -1.37(19) . . . . ?
C26 C27 C28 C29 -0.67(19) . . . . ?
C25 C24 C29 C28 -2.08(16) . . . . ?
N7 C24 C29 C28 176.10(10) . . . . ?
C27 C28 C29 C24 2.38(17) . . . . ?

_refine_diff_density_max         0.379
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.047

####################################################################### 
# 
# 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_SPA156
_database_code_depnum_ccdc_archive 'CCDC 1534730'
_audit_update_record             
;
2017-04-27 deposited with the CCDC.
2017-06-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C29 H28 N7 O2, C6 H2 N3 O7'
_chemical_formula_sum            'C35 H30 N10 O9'
_chemical_formula_weight         734.69

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0020 0.0010 '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 0.0050 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0090 0.0050 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.689(2)
_cell_length_b                   21.090(3)
_cell_length_c                   15.168(2)
_cell_angle_alpha                90
_cell_angle_beta                 93.045(4)
_cell_angle_gamma                90
_cell_volume                     3414.5(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    102753
_cell_measurement_theta_min      0.361
_cell_measurement_theta_max      33.548

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_F_000             1528
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.112
_exptl_crystal_size_mid          0.095
_exptl_crystal_size_min          0.085
_exptl_absorpt_coefficient_mu    0.082
_shelx_estimated_absorpt_T_min   0.991
_shelx_estimated_absorpt_T_max   0.993
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.836
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   
'HKL3000sm Scalepack(Otwinowski & Minor, 1997)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.630
_diffrn_radiation_type           synchrotron
_diffrn_source                   'PLSII 2D bending magnet'
_diffrn_measurement_device_type  'ADSC Q210 CCD area detector'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            18982
_diffrn_reflns_av_unetI/netI     0.0638
_diffrn_reflns_av_R_equivalents  0.0355
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.467
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        22.210
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             9620
_reflns_number_gt                5247
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       
'PAL BL2D-SMDC Program(Shin et. al, 2016)'
_computing_cell_refinement       'HKL3000sm(Otwinowski & Minor, 1997)'
_computing_data_reduction        'HKL3000sm(Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    'DIAMOND 4(Putz & Brandenburg, 2014)'
_computing_publication_material  'enCifer 1.5.1'
_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)+(0.1128P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.034(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         9620
_refine_ls_number_parameters     520
_refine_ls_number_restraints     111
_refine_ls_R_factor_all          0.1139
_refine_ls_R_factor_gt           0.0629
_refine_ls_wR_factor_ref         0.1940
_refine_ls_wR_factor_gt          0.1735
_refine_ls_goodness_of_fit_ref   0.992
_refine_ls_restrained_S_all      0.998
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
O1A O 0.71120(14) 0.74572(7) 0.77654(12) 0.0514(4) Uani 1 1 d . . . . .
O2A O 0.70860(13) 0.39087(8) 0.83405(11) 0.0480(4) Uani 1 1 d . . . . .
N1A N 0.68050(15) 0.85370(8) 0.79058(12) 0.0379(4) Uani 1 1 d . . . . .
N2A N 0.58762(14) 0.89280(8) 0.82190(12) 0.0342(4) Uani 1 1 d . . . . .
N3A N 0.44666(14) 0.74358(8) 0.85696(11) 0.0345(4) Uani 1 1 d . . . . .
N4A N 0.46543(14) 0.57551(7) 0.86740(11) 0.0317(4) Uani 1 1 d . . . . .
H4AN H 0.536631 0.573133 0.841004 0.038 Uiso 1 1 calc R U . . .
N5A N 0.44590(14) 0.41023(8) 0.90785(11) 0.0327(4) Uani 1 1 d . . . . .
N6A N 0.56755(16) 0.25362(8) 0.90392(13) 0.0415(4) Uani 1 1 d . . . . .
N7A N 0.66213(16) 0.28564(9) 0.86107(13) 0.0430(4) Uani 1 1 d . . . . .
C1A C 0.80557(17) 0.87623(10) 0.77962(15) 0.0357(5) Uani 1 1 d . . . . .
C2A C 0.8426(2) 0.89234(11) 0.69748(16) 0.0434(5) Uani 1 1 d . . . . .
H2A H 0.785199 0.890151 0.647564 0.052 Uiso 1 1 calc R U . . .
C3A C 0.9650(2) 0.91189(12) 0.68823(18) 0.0498(6) Uani 1 1 d . . . . .
H3A H 0.992105 0.922407 0.631403 0.060 Uiso 1 1 calc R U . . .
C4A C 1.04723(19) 0.91615(11) 0.76037(18) 0.0482(6) Uani 1 1 d . . . . .
H4A H 1.130669 0.930059 0.753418 0.058 Uiso 1 1 calc R U . . .
C5A C 1.0098(2) 0.90049(13) 0.84226(18) 0.0528(6) Uani 1 1 d . . . . .
H5A H 1.066992 0.903641 0.892165 0.063 Uiso 1 1 calc R U . . .
C6A C 0.8881(2) 0.87998(12) 0.85255(16) 0.0469(6) Uani 1 1 d . . . . .
H6A H 0.861887 0.868604 0.909288 0.056 Uiso 1 1 calc R U . . .
C7A C 0.60491(19) 0.96053(9) 0.82977(15) 0.0384(5) Uani 1 1 d . . . . .
H7A1 H 0.523025 0.981542 0.826795 0.058 Uiso 1 1 calc R U . . .
H7A2 H 0.654336 0.975729 0.781435 0.058 Uiso 1 1 calc R U . . .
H7A3 H 0.649111 0.970269 0.886409 0.058 Uiso 1 1 calc R U . . .
C8A C 0.49316(17) 0.85675(10) 0.84739(14) 0.0340(4) Uani 1 1 d . . . . .
C9A C 0.37818(18) 0.88438(11) 0.88266(16) 0.0428(5) Uani 1 1 d . . . . .
H9A1 H 0.400779 0.909305 0.935661 0.064 Uiso 1 1 calc R U . . .
H9A2 H 0.321014 0.850180 0.897708 0.064 Uiso 1 1 calc R U . . .
H9A3 H 0.336884 0.911870 0.837889 0.064 Uiso 1 1 calc R U . . .
C10A C 0.52222(17) 0.79346(9) 0.83422(14) 0.0332(4) Uani 1 1 d . . . . .
C11A C 0.64553(18) 0.79106(10) 0.79805(15) 0.0378(5) Uani 1 1 d . . . . .
C12A C 0.48601(17) 0.68651(10) 0.84737(14) 0.0356(5) Uani 1 1 d . . . . .
H12A H 0.563308 0.679144 0.820953 0.043 Uiso 1 1 calc R U . . .
C13A C 0.41323(17) 0.63356(9) 0.87658(13) 0.0331(4) Uani 1 1 d . . . . .
C14A C 0.29930(18) 0.63689(10) 0.91609(14) 0.0383(5) Uani 1 1 d . . . . .
H14A H 0.258890 0.676650 0.922206 0.046 Uiso 1 1 calc R U . . .
C15A C 0.24502(18) 0.58254(10) 0.94637(15) 0.0391(5) Uani 1 1 d . . . . .
H15A H 0.167524 0.585055 0.974075 0.047 Uiso 1 1 calc R U . . .
C16A C 0.30218(18) 0.52405(10) 0.93692(14) 0.0352(5) Uani 1 1 d . . . . .
H16A H 0.264528 0.486586 0.958033 0.042 Uiso 1 1 calc R U . . .
C17A C 0.41498(17) 0.52113(9) 0.89621(13) 0.0319(4) Uani 1 1 d . . . . .
C18A C 0.48721(17) 0.46392(9) 0.88256(13) 0.0322(4) Uani 1 1 d . . . . .
H18A H 0.564811 0.466314 0.854970 0.039 Uiso 1 1 calc R U . . .
C19A C 0.51437(17) 0.35564(10) 0.89521(13) 0.0338(4) Uani 1 1 d . . . . .
C20A C 0.63599(18) 0.35033(10) 0.85975(14) 0.0375(5) Uani 1 1 d . . . . .
C21A C 0.47641(18) 0.29583(10) 0.91893(14) 0.0363(5) Uani 1 1 d . . . . .
C22A C 0.35419(19) 0.27590(11) 0.95199(17) 0.0457(5) Uani 1 1 d . . . . .
H22A H 0.300066 0.260021 0.902682 0.069 Uiso 1 1 calc R U . . .
H22B H 0.313998 0.312269 0.979085 0.069 Uiso 1 1 calc R U . . .
H22C H 0.367845 0.242270 0.996035 0.069 Uiso 1 1 calc R U . . .
C23A C 0.5503(2) 0.18581(11) 0.89025(18) 0.0528(6) Uani 1 1 d . . . . .
H23A H 0.509411 0.167545 0.940697 0.079 Uiso 1 1 calc R U . . .
H23B H 0.632026 0.165579 0.884631 0.079 Uiso 1 1 calc R U . . .
H23C H 0.497826 0.178639 0.836208 0.079 Uiso 1 1 calc R U . . .
C24A C 0.7863(2) 0.26081(11) 0.85977(19) 0.0509(6) Uani 1 1 d D U . . .
C25A C 0.8437(2) 0.26259(13) 0.7798(2) 0.0685(8) Uani 1 1 d D U . . .
H25A H 0.797346 0.276690 0.728284 0.082 Uiso 1 1 calc R U . . .
C26A C 0.9657(3) 0.24440(14) 0.7739(3) 0.0968(13) Uani 1 1 d D U . . .
H26A H 1.003807 0.245001 0.718667 0.116 Uiso 1 1 calc R U . . .
C27A C 1.0306(3) 0.22574(16) 0.8472(4) 0.1072(15) Uani 1 1 d D U . . .
H27A H 1.116683 0.215421 0.843288 0.129 Uiso 1 1 calc R U . . .
C28A C 0.9766(4) 0.22063(18) 0.9307(3) 0.1138(16) Uani 1 1 d D U . . .
H28A H 1.024091 0.205719 0.981268 0.137 Uiso 1 1 calc R U . . .
C29A C 0.8461(3) 0.23910(16) 0.9358(3) 0.0945(12) Uani 1 1 d D U . . .
H29A H 0.804392 0.236230 0.989436 0.113 Uiso 1 1 calc R U . . .
O1B O 0.63945(13) 0.56906(8) 0.74649(10) 0.0440(4) Uani 1 1 d . . . . .
N1B1 N 0.8417(4) 0.5730(3) 0.8842(3) 0.0404(11) Uani 0.65 1 d D . P A 1
O2B1 O 0.7415(6) 0.5887(5) 0.9123(5) 0.055(2) Uani 0.65 1 d D . P A 1
O3B1 O 0.9274(4) 0.5525(2) 0.9353(3) 0.0676(11) Uani 0.65 1 d D . P A 1
N1B2 N 0.8415(13) 0.5850(10) 0.8859(11) 0.128(8) Uani 0.35 1 d D . P A 2
O2B2 O 0.7359(12) 0.5832(10) 0.9098(8) 0.056(5) Uani 0.35 1 d D . P A 2
O3B2 O 0.9351(8) 0.5999(7) 0.9338(7) 0.143(6) Uani 0.35 1 d D . P A 2
O4B O 0.60066(16) 0.54052(9) 0.56922(12) 0.0585(5) Uani 1 1 d . . . . .
O5B O 0.70212(14) 0.61655(8) 0.51259(11) 0.0500(4) Uani 1 1 d . . . . .
O6B O 1.15598(16) 0.56371(11) 0.57412(13) 0.0681(6) Uani 1 1 d . . . . .
O7B O 1.21988(14) 0.57922(9) 0.70979(13) 0.0566(5) Uani 1 1 d . . . . .
N2B N 0.69113(16) 0.57505(8) 0.56890(12) 0.0376(4) Uani 1 1 d . . . . .
N3B N 1.13581(16) 0.57149(9) 0.65246(14) 0.0470(5) Uani 1 1 d . . . . .
C1B C 0.75234(18) 0.57062(10) 0.72886(14) 0.0353(5) Uani 1 1 d . . . . .
C2B C 0.79064(18) 0.57040(9) 0.63894(14) 0.0341(4) Uani 1 1 d . . . . .
C3B C 0.91073(18) 0.57041(10) 0.61358(15) 0.0379(5) Uani 1 1 d . . . . .
H3B H 0.928124 0.570076 0.552808 0.045 Uiso 1 1 calc R U . . .
C4B C 1.00697(18) 0.57092(10) 0.67815(15) 0.0386(5) Uani 1 1 d . . . . .
C5B C 0.98259(19) 0.57316(11) 0.76586(15) 0.0428(5) Uani 1 1 d . . . . .
H5B H 1.049476 0.574742 0.809626 0.051 Uiso 1 1 calc R U . . .
C6B C 0.85926(19) 0.57310(11) 0.79013(15) 0.0421(5) Uani 1 1 d . . . . .


_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
O1A C11A 1.240(2) . ?
O2A C20A 1.232(3) . ?
N1A C11A 1.379(3) . ?
N1A N2A 1.393(2) . ?
N1A C1A 1.437(2) . ?
N2A C8A 1.337(3) . ?
N2A C7A 1.445(3) . ?
N3A C12A 1.286(3) . ?
N3A C10A 1.381(3) . ?
N4A C17A 1.350(2) . ?
N4A C13A 1.356(2) . ?
N4A H4AN 0.8800 . ?
N5A C18A 1.281(3) . ?
N5A C19A 1.383(3) . ?
N6A C21A 1.348(3) . ?
N6A N7A 1.404(2) . ?
N6A C23A 1.455(3) . ?
N7A C20A 1.393(3) . ?
N7A C24A 1.428(3) . ?
C1A C2A 1.370(3) . ?
C1A C6A 1.380(3) . ?
C2A C3A 1.386(3) . ?
C2A H2A 0.9500 . ?
C3A C4A 1.369(4) . ?
C3A H3A 0.9500 . ?
C4A C5A 1.366(4) . ?
C4A H4A 0.9500 . ?
C5A C6A 1.387(3) . ?
C5A H5A 0.9500 . ?
C6A H6A 0.9500 . ?
C7A H7A1 0.9800 . ?
C7A H7A2 0.9800 . ?
C7A H7A3 0.9800 . ?
C8A C10A 1.387(3) . ?
C8A C9A 1.485(3) . ?
C9A H9A1 0.9800 . ?
C9A H9A2 0.9800 . ?
C9A H9A3 0.9800 . ?
C10A C11A 1.455(3) . ?
C12A C13A 1.444(3) . ?
C12A H12A 0.9500 . ?
C13A C14A 1.387(3) . ?
C14A C15A 1.375(3) . ?
C14A H14A 0.9500 . ?
C15A C16A 1.387(3) . ?
C15A H15A 0.9500 . ?
C16A C17A 1.385(3) . ?
C16A H16A 0.9500 . ?
C17A C18A 1.453(3) . ?
C18A H18A 0.9500 . ?
C19A C21A 1.379(3) . ?
C19A C20A 1.437(3) . ?
C21A C22A 1.485(3) . ?
C22A H22A 0.9800 . ?
C22A H22B 0.9800 . ?
C22A H22C 0.9800 . ?
C23A H23A 0.9800 . ?
C23A H23B 0.9800 . ?
C23A H23C 0.9800 . ?
C24A C29A 1.368(4) . ?
C24A C25A 1.389(4) . ?
C25A C26A 1.367(4) . ?
C25A H25A 0.9500 . ?
C26A C27A 1.338(6) . ?
C26A H26A 0.9500 . ?
C27A C28A 1.425(6) . ?
C27A H27A 0.9500 . ?
C28A C29A 1.454(5) . ?
C28A H28A 0.9500 . ?
C29A H29A 0.9500 . ?
O1B C1B 1.250(2) . ?
N1B1 O2B1 1.219(6) . ?
N1B1 O3B1 1.246(6) . ?
N1B1 C6B 1.449(6) . ?
N1B2 O2B2 1.204(12) . ?
N1B2 O3B2 1.245(12) . ?
N1B2 C6B 1.497(17) . ?
O4B N2B 1.211(2) . ?
O5B N2B 1.233(2) . ?
O6B N3B 1.230(3) . ?
O7B N3B 1.228(2) . ?
N2B C2B 1.466(3) . ?
N3B C4B 1.451(3) . ?
C1B C6B 1.435(3) . ?
C1B C2B 1.445(3) . ?
C2B C3B 1.360(3) . ?
C3B C4B 1.382(3) . ?
C3B H3B 0.9500 . ?
C4B C5B 1.370(3) . ?
C5B C6B 1.387(3) . ?
C5B H5B 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
C11A N1A N2A 109.74(16) . . ?
C11A N1A C1A 125.75(17) . . ?
N2A N1A C1A 121.87(16) . . ?
C8A N2A N1A 108.95(16) . . ?
C8A N2A C7A 129.31(17) . . ?
N1A N2A C7A 121.54(16) . . ?
C12A N3A C10A 119.05(17) . . ?
C17A N4A C13A 124.08(16) . . ?
C17A N4A H4AN 118.0 . . ?
C13A N4A H4AN 118.0 . . ?
C18A N5A C19A 120.05(17) . . ?
C21A N6A N7A 107.77(17) . . ?
C21A N6A C23A 125.86(18) . . ?
N7A N6A C23A 119.71(19) . . ?
C20A N7A N6A 109.22(16) . . ?
C20A N7A C24A 123.01(18) . . ?
N6A N7A C24A 121.53(18) . . ?
C2A C1A C6A 120.75(19) . . ?
C2A C1A N1A 120.19(19) . . ?
C6A C1A N1A 119.0(2) . . ?
C1A C2A C3A 119.1(2) . . ?
C1A C2A H2A 120.5 . . ?
C3A C2A H2A 120.5 . . ?
C4A C3A C2A 120.5(2) . . ?
C4A C3A H3A 119.7 . . ?
C2A C3A H3A 119.7 . . ?
C5A C4A C3A 120.3(2) . . ?
C5A C4A H4A 119.9 . . ?
C3A C4A H4A 119.9 . . ?
C4A C5A C6A 120.0(2) . . ?
C4A C5A H5A 120.0 . . ?
C6A C5A H5A 120.0 . . ?
C1A C6A C5A 119.4(2) . . ?
C1A C6A H6A 120.3 . . ?
C5A C6A H6A 120.3 . . ?
N2A C7A H7A1 109.5 . . ?
N2A C7A H7A2 109.5 . . ?
H7A1 C7A H7A2 109.5 . . ?
N2A C7A H7A3 109.5 . . ?
H7A1 C7A H7A3 109.5 . . ?
H7A2 C7A H7A3 109.5 . . ?
N2A C8A C10A 109.09(17) . . ?
N2A C8A C9A 122.21(19) . . ?
C10A C8A C9A 128.69(19) . . ?
C8A C9A H9A1 109.5 . . ?
C8A C9A H9A2 109.5 . . ?
H9A1 C9A H9A2 109.5 . . ?
C8A C9A H9A3 109.5 . . ?
H9A1 C9A H9A3 109.5 . . ?
H9A2 C9A H9A3 109.5 . . ?
N3A C10A C8A 123.96(17) . . ?
N3A C10A C11A 128.39(18) . . ?
C8A C10A C11A 107.57(17) . . ?
O1A C11A N1A 123.87(18) . . ?
O1A C11A C10A 131.51(19) . . ?
N1A C11A C10A 104.62(17) . . ?
N3A C12A C13A 120.29(18) . . ?
N3A C12A H12A 119.9 . . ?
C13A C12A H12A 119.9 . . ?
N4A C13A C14A 117.76(18) . . ?
N4A C13A C12A 115.81(17) . . ?
C14A C13A C12A 126.36(19) . . ?
C15A C14A C13A 119.85(19) . . ?
C15A C14A H14A 120.1 . . ?
C13A C14A H14A 120.1 . . ?
C14A C15A C16A 120.72(19) . . ?
C14A C15A H15A 119.6 . . ?
C16A C15A H15A 119.6 . . ?
C17A C16A C15A 118.97(19) . . ?
C17A C16A H16A 120.5 . . ?
C15A C16A H16A 120.5 . . ?
N4A C17A C16A 118.60(18) . . ?
N4A C17A C18A 115.78(17) . . ?
C16A C17A C18A 125.61(18) . . ?
N5A C18A C17A 119.79(17) . . ?
N5A C18A H18A 120.1 . . ?
C17A C18A H18A 120.1 . . ?
C21A C19A N5A 124.07(17) . . ?
C21A C19A C20A 108.12(18) . . ?
N5A C19A C20A 127.76(18) . . ?
O2A C20A N7A 123.73(19) . . ?
O2A C20A C19A 131.5(2) . . ?
N7A C20A C19A 104.81(17) . . ?
N6A C21A C19A 109.56(18) . . ?
N6A C21A C22A 121.79(19) . . ?
C19A C21A C22A 128.58(19) . . ?
C21A C22A H22A 109.5 . . ?
C21A C22A H22B 109.5 . . ?
H22A C22A H22B 109.5 . . ?
C21A C22A H22C 109.5 . . ?
H22A C22A H22C 109.5 . . ?
H22B C22A H22C 109.5 . . ?
N6A C23A H23A 109.5 . . ?
N6A C23A H23B 109.5 . . ?
H23A C23A H23B 109.5 . . ?
N6A C23A H23C 109.5 . . ?
H23A C23A H23C 109.5 . . ?
H23B C23A H23C 109.5 . . ?
C29A C24A C25A 122.5(3) . . ?
C29A C24A N7A 120.3(3) . . ?
C25A C24A N7A 117.1(2) . . ?
C26A C25A C24A 121.1(3) . . ?
C26A C25A H25A 119.4 . . ?
C24A C25A H25A 119.4 . . ?
C27A C26A C25A 118.8(4) . . ?
C27A C26A H26A 120.6 . . ?
C25A C26A H26A 120.6 . . ?
C26A C27A C28A 123.0(3) . . ?
C26A C27A H27A 118.5 . . ?
C28A C27A H27A 118.5 . . ?
C27A C28A C29A 117.5(3) . . ?
C27A C28A H28A 121.2 . . ?
C29A C28A H28A 121.2 . . ?
C24A C29A C28A 116.8(4) . . ?
C24A C29A H29A 121.6 . . ?
C28A C29A H29A 121.6 . . ?
O2B1 N1B1 O3B1 120.4(6) . . ?
O2B1 N1B1 C6B 120.4(6) . . ?
O3B1 N1B1 C6B 119.0(5) . . ?
O2B2 N1B2 O3B2 124.7(16) . . ?
O2B2 N1B2 C6B 117.1(12) . . ?
O3B2 N1B2 C6B 118.0(12) . . ?
O4B N2B O5B 122.36(19) . . ?
O4B N2B C2B 120.37(18) . . ?
O5B N2B C2B 117.22(17) . . ?
O7B N3B O6B 122.87(19) . . ?
O7B N3B C4B 118.7(2) . . ?
O6B N3B C4B 118.4(2) . . ?
O1B C1B C6B 127.4(2) . . ?
O1B C1B C2B 121.80(19) . . ?
C6B C1B C2B 110.83(17) . . ?
C3B C2B C1B 125.90(19) . . ?
C3B C2B N2B 117.03(19) . . ?
C1B C2B N2B 116.93(17) . . ?
C2B C3B C4B 118.5(2) . . ?
C2B C3B H3B 120.7 . . ?
C4B C3B H3B 120.7 . . ?
C5B C4B C3B 121.03(19) . . ?
C5B C4B N3B 119.5(2) . . ?
C3B C4B N3B 119.4(2) . . ?
C4B C5B C6B 119.3(2) . . ?
C4B C5B H5B 120.3 . . ?
C6B C5B H5B 120.3 . . ?
C5B C6B C1B 124.3(2) . . ?
C5B C6B N1B1 115.9(3) . . ?
C1B C6B N1B1 119.8(2) . . ?
C5B C6B N1B2 115.4(6) . . ?
C1B C6B N1B2 119.8(6) . . ?

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
C11A N1A N2A C8A -1.3(2) . . . . ?
C1A N1A N2A C8A -163.84(19) . . . . ?
C11A N1A N2A C7A 173.98(19) . . . . ?
C1A N1A N2A C7A 11.5(3) . . . . ?
C21A N6A N7A C20A 7.6(2) . . . . ?
C23A N6A N7A C20A 160.6(2) . . . . ?
C21A N6A N7A C24A 160.6(2) . . . . ?
C23A N6A N7A C24A -46.4(3) . . . . ?
C11A N1A C1A C2A 99.1(3) . . . . ?
N2A N1A C1A C2A -101.3(2) . . . . ?
C11A N1A C1A C6A -79.4(3) . . . . ?
N2A N1A C1A C6A 80.2(3) . . . . ?
C6A C1A C2A C3A 0.7(3) . . . . ?
N1A C1A C2A C3A -177.8(2) . . . . ?
C1A C2A C3A C4A -1.2(4) . . . . ?
C2A C3A C4A C5A 0.7(4) . . . . ?
C3A C4A C5A C6A 0.2(4) . . . . ?
C2A C1A C6A C5A 0.2(4) . . . . ?
N1A C1A C6A C5A 178.7(2) . . . . ?
C4A C5A C6A C1A -0.7(4) . . . . ?
N1A N2A C8A C10A 0.5(2) . . . . ?
C7A N2A C8A C10A -174.26(19) . . . . ?
N1A N2A C8A C9A -178.91(19) . . . . ?
C7A N2A C8A C9A 6.3(3) . . . . ?
C12A N3A C10A C8A -175.4(2) . . . . ?
C12A N3A C10A C11A 0.9(3) . . . . ?
N2A C8A C10A N3A 177.36(18) . . . . ?
C9A C8A C10A N3A -3.2(4) . . . . ?
N2A C8A C10A C11A 0.4(2) . . . . ?
C9A C8A C10A C11A 179.8(2) . . . . ?
N2A N1A C11A O1A -178.8(2) . . . . ?
C1A N1A C11A O1A -17.1(4) . . . . ?
N2A N1A C11A C10A 1.5(2) . . . . ?
C1A N1A C11A C10A 163.15(19) . . . . ?
N3A C10A C11A O1A 2.3(4) . . . . ?
C8A C10A C11A O1A 179.2(2) . . . . ?
N3A C10A C11A N1A -177.9(2) . . . . ?
C8A C10A C11A N1A -1.1(2) . . . . ?
C10A N3A C12A C13A 175.45(18) . . . . ?
C17A N4A C13A C14A -1.7(3) . . . . ?
C17A N4A C13A C12A 175.55(18) . . . . ?
N3A C12A C13A N4A -176.99(18) . . . . ?
N3A C12A C13A C14A 0.0(3) . . . . ?
N4A C13A C14A C15A 1.7(3) . . . . ?
C12A C13A C14A C15A -175.3(2) . . . . ?
C13A C14A C15A C16A -0.8(3) . . . . ?
C14A C15A C16A C17A -0.1(3) . . . . ?
C13A N4A C17A C16A 0.8(3) . . . . ?
C13A N4A C17A C18A -178.17(17) . . . . ?
C15A C16A C17A N4A 0.2(3) . . . . ?
C15A C16A C17A C18A 179.01(19) . . . . ?
C19A N5A C18A C17A -179.85(17) . . . . ?
N4A C17A C18A N5A -179.88(17) . . . . ?
C16A C17A C18A N5A 1.3(3) . . . . ?
C18A N5A C19A C21A -178.9(2) . . . . ?
C18A N5A C19A C20A 3.8(3) . . . . ?
N6A N7A C20A O2A 172.8(2) . . . . ?
C24A N7A C20A O2A 20.3(4) . . . . ?
N6A N7A C20A C19A -6.0(2) . . . . ?
C24A N7A C20A C19A -158.5(2) . . . . ?
C21A C19A C20A O2A -176.2(2) . . . . ?
N5A C19A C20A O2A 1.4(4) . . . . ?
C21A C19A C20A N7A 2.4(2) . . . . ?
N5A C19A C20A N7A -179.95(19) . . . . ?
N7A N6A C21A C19A -6.0(2) . . . . ?
C23A N6A C21A C19A -156.9(2) . . . . ?
N7A N6A C21A C22A 171.3(2) . . . . ?
C23A N6A C21A C22A 20.4(3) . . . . ?
N5A C19A C21A N6A -175.50(18) . . . . ?
C20A C19A C21A N6A 2.3(2) . . . . ?
N5A C19A C21A C22A 7.4(4) . . . . ?
C20A C19A C21A C22A -174.8(2) . . . . ?
C20A N7A C24A C29A 101.9(3) . . . . ?
N6A N7A C24A C29A -47.3(3) . . . . ?
C20A N7A C24A C25A -75.3(3) . . . . ?
N6A N7A C24A C25A 135.5(2) . . . . ?
C29A C24A C25A C26A -2.2(4) . . . . ?
N7A C24A C25A C26A 174.9(3) . . . . ?
C24A C25A C26A C27A -1.2(5) . . . . ?
C25A C26A C27A C28A 3.5(5) . . . . ?
C26A C27A C28A C29A -2.4(6) . . . . ?
C25A C24A C29A C28A 3.1(4) . . . . ?
N7A C24A C29A C28A -173.9(3) . . . . ?
C27A C28A C29A C24A -0.9(5) . . . . ?
O1B C1B C2B C3B -178.3(2) . . . . ?
C6B C1B C2B C3B 2.0(3) . . . . ?
O1B C1B C2B N2B 6.3(3) . . . . ?
C6B C1B C2B N2B -173.44(18) . . . . ?
O4B N2B C2B C3B 134.4(2) . . . . ?
O5B N2B C2B C3B -48.0(3) . . . . ?
O4B N2B C2B C1B -49.7(3) . . . . ?
O5B N2B C2B C1B 127.9(2) . . . . ?
C1B C2B C3B C4B -0.3(3) . . . . ?
N2B C2B C3B C4B 175.18(19) . . . . ?
C2B C3B C4B C5B -1.8(3) . . . . ?
C2B C3B C4B N3B -179.49(18) . . . . ?
O7B N3B C4B C5B -5.9(3) . . . . ?
O6B N3B C4B C5B 173.6(2) . . . . ?
O7B N3B C4B C3B 171.8(2) . . . . ?
O6B N3B C4B C3B -8.7(3) . . . . ?
C3B C4B C5B C6B 1.8(3) . . . . ?
N3B C4B C5B C6B 179.5(2) . . . . ?
C4B C5B C6B C1B 0.2(4) . . . . ?
C4B C5B C6B N1B1 177.6(3) . . . . ?
C4B C5B C6B N1B2 -171.5(9) . . . . ?
O1B C1B C6B C5B 178.3(2) . . . . ?
C2B C1B C6B C5B -2.0(3) . . . . ?
O1B C1B C6B N1B1 1.0(5) . . . . ?
C2B C1B C6B N1B1 -179.3(4) . . . . ?
O1B C1B C6B N1B2 -10.3(10) . . . . ?
C2B C1B C6B N1B2 169.4(10) . . . . ?
O2B1 N1B1 C6B C5B 161.6(7) . . . . ?
O3B1 N1B1 C6B C5B -23.3(6) . . . . ?
O2B1 N1B1 C6B C1B -20.9(9) . . . . ?
O3B1 N1B1 C6B C1B 154.3(4) . . . . ?
O2B2 N1B2 C6B C5B -177.6(16) . . . . ?
O3B2 N1B2 C6B C5B 7(2) . . . . ?
O2B2 N1B2 C6B C1B 10(2) . . . . ?
O3B2 N1B2 C6B C1B -165.4(14) . . . . ?

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
N4A H4AN O1B 0.88 1.85 2.684(2) 156.5 .
N4A H4AN O2B1 0.88 2.41 3.006(7) 125.1 .
N4A H4AN O2B2 0.88 2.33 2.933(13) 125.6 .

_refine_diff_density_max         0.571
_refine_diff_density_min         -0.364
_refine_diff_density_rms         0.072

