# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_vmd19
_database_code_depnum_ccdc_archive 'CCDC 1056687'
_audit_update_record             
;
2015-03-29 deposited with the CCDC.
2015-05-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C15 H16 O2'
_chemical_formula_weight         228.28

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   7.5962(4)
_cell_length_b                   8.0111(4)
_cell_length_c                   10.4017(6)
_cell_angle_alpha                111.3552(6)
_cell_angle_beta                 93.1680(7)
_cell_angle_gamma                90.2112(6)
_cell_volume                     588.43(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    88(2)
_cell_measurement_reflns_used    4127
_cell_measurement_theta_min      2.69
_cell_measurement_theta_max      28.87

_exptl_crystal_description       irregular
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      not_measured
_exptl_crystal_density_method    not_measured
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_F_000             244
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.338
_exptl_crystal_size_mid          0.244
_exptl_crystal_size_min          0.206
_exptl_absorpt_coefficient_mu    0.084
_shelx_estimated_absorpt_T_min   0.972
_shelx_estimated_absorpt_T_max   0.983
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7964
_exptl_absorpt_correction_T_max  0.8621
_exptl_absorpt_process_details   'Bruker SADABS 2014/4'

_exptl_special_details           
; 
 A colorless crystal of approximate dimensions 0.338 x 0.244 x 0.206 mm was mounted 
 on a glass fiber and transferred to a Bruker SMART APEX II diffractometer.  The 
 APEX2 program package was used to determine the unit-cell parameters and for data 
 collection (10 sec/frame scan time for a sphere of diffraction data).  The raw 
 frame data was processed using SAINT and SADABS to yield the reflection data file.  
 Subsequent calculations were carried out using the SHELXTL program.  There were no 
 systematic absences nor any diffraction symmetry other than the Friedel condition.  
 The centrosymmetric triclinic space group P-1 was assigned and later determined to 
 be correct.
;

_diffrn_ambient_temperature      88(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7016
_diffrn_reflns_av_unetI/netI     0.0172
_diffrn_reflns_av_R_equivalents  0.0131
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         2.106
_diffrn_reflns_theta_max         29.018
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.916
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.916
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.916
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             2863
_reflns_number_gt                2498
_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       'Bruker APEX2 2014.1-1, 2014'
_computing_cell_refinement       'Bruker SAINT 8.34a, 2013'
_computing_data_reduction        'Bruker SAINT 8.34a, 2013'
_computing_structure_solution    'Bruker SHELXTL 2014/2'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0536P)²+0.1748P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2863
_refine_ls_number_parameters     218
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0360
_refine_ls_wR_factor_ref         0.0994
_refine_ls_wR_factor_gt          0.0944
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_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
O1 O 0.75046(11) 0.45244(11) 0.00055(8) 0.0232(2) Uani 1 1 d . . . . .
O2 O 0.42405(10) 0.79302(10) 0.46586(7) 0.01666(17) Uani 1 1 d . . . . .
C1 C 0.54962(13) 0.76567(12) 0.39461(10) 0.0135(2) Uani 1 1 d . . . . .
C2 C 0.72190(13) 0.67753(13) 0.41900(10) 0.0128(2) Uani 1 1 d . . . . .
C3 C 0.68714(13) 0.47313(13) 0.34449(10) 0.0132(2) Uani 1 1 d . . . . .
C4 C 0.61253(14) 0.41811(13) 0.19302(10) 0.0146(2) Uani 1 1 d . . . . .
C5 C 0.61426(15) 0.21531(14) 0.11851(11) 0.0189(2) Uani 1 1 d . . . . .
C6 C 0.85024(14) 0.73959(14) 0.33421(10) 0.0157(2) Uani 1 1 d . . . . .
C7 C 0.73387(14) 0.72054(14) 0.20226(10) 0.0165(2) Uani 1 1 d . . . . .
C8 C 0.56212(15) 0.80763(14) 0.26406(10) 0.0172(2) Uani 1 1 d . . . . .
C9 C 0.70462(14) 0.52194(14) 0.11841(10) 0.0160(2) Uani 1 1 d . . . . .
C10 C 0.77755(13) 0.73192(13) 0.57139(10) 0.0129(2) Uani 1 1 d . . . . .
C11 C 0.80179(13) 0.91433(14) 0.65215(10) 0.0156(2) Uani 1 1 d . . . . .
C12 C 0.84600(14) 0.97094(14) 0.79323(11) 0.0171(2) Uani 1 1 d . . . . .
C13 C 0.86682(13) 0.84508(14) 0.85627(10) 0.0171(2) Uani 1 1 d . . . . .
C14 C 0.84551(13) 0.66391(14) 0.77761(10) 0.0163(2) Uani 1 1 d . . . . .
C15 C 0.80133(13) 0.60712(13) 0.63576(10) 0.0146(2) Uani 1 1 d . . . . .
H3A H 0.8021(18) 0.4130(17) 0.3442(13) 0.017(3) Uiso 1 1 d . . . . .
H3B H 0.6007(17) 0.4318(18) 0.3948(13) 0.017(3) Uiso 1 1 d . . . . .
H4A H 0.4879(17) 0.4543(17) 0.1930(13) 0.015(3) Uiso 1 1 d . . . . .
H5A H 0.564(2) 0.180(2) 0.0234(16) 0.031(4) Uiso 1 1 d . . . . .
H5B H 0.5443(19) 0.1559(19) 0.1693(15) 0.027(4) Uiso 1 1 d . . . . .
H5C H 0.735(2) 0.1730(19) 0.1171(14) 0.025(3) Uiso 1 1 d . . . . .
H6A H 0.9544(18) 0.6671(18) 0.3154(13) 0.018(3) Uiso 1 1 d . . . . .
H6B H 0.8870(18) 0.8675(18) 0.3819(13) 0.019(3) Uiso 1 1 d . . . . .
H7A H 0.7869(18) 0.7779(18) 0.1451(14) 0.020(3) Uiso 1 1 d . . . . .
H8A H 0.5725(18) 0.9379(19) 0.2928(14) 0.022(3) Uiso 1 1 d . . . . .
H8B H 0.4541(19) 0.7658(19) 0.2027(15) 0.025(3) Uiso 1 1 d . . . . .
H11A H 0.7826(18) 1.0033(18) 0.6096(14) 0.019(3) Uiso 1 1 d . . . . .
H12A H 0.8628(19) 1.098(2) 0.8491(15) 0.026(4) Uiso 1 1 d . . . . .
H13A H 0.8964(19) 0.8830(19) 0.9551(15) 0.025(3) Uiso 1 1 d . . . . .
H14A H 0.8588(18) 0.5755(18) 0.8210(14) 0.020(3) Uiso 1 1 d . . . . .
H15A H 0.7863(18) 0.4805(19) 0.5825(14) 0.021(3) Uiso 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
O1 C9 1.2189(12) . ?
O2 C1 1.2118(12) . ?
C1 C8 1.5207(14) . ?
C1 C2 1.5415(14) . ?
C2 C10 1.5175(13) . ?
C2 C6 1.5447(14) . ?
C2 C3 1.5497(13) . ?
C3 C4 1.5464(13) . ?
C4 C9 1.5196(14) . ?
C4 C5 1.5246(14) . ?
C6 C7 1.5495(14) . ?
C7 C9 1.5188(14) . ?
C7 C8 1.5410(15) . ?
C10 C15 1.3986(14) . ?
C10 C11 1.4006(14) . ?
C11 C12 1.3898(14) . ?
C12 C13 1.3939(15) . ?
C13 C14 1.3859(15) . ?
C14 C15 1.3971(14) . ?

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
O2 C1 C8 125.89(9) . . ?
O2 C1 C2 125.64(9) . . ?
C8 C1 C2 108.46(8) . . ?
C10 C2 C1 112.45(8) . . ?
C10 C2 C6 114.81(8) . . ?
C1 C2 C6 101.60(8) . . ?
C10 C2 C3 113.59(8) . . ?
C1 C2 C3 105.36(8) . . ?
C6 C2 C3 107.96(8) . . ?
C4 C3 C2 114.07(8) . . ?
C9 C4 C5 113.67(8) . . ?
C9 C4 C3 111.25(8) . . ?
C5 C4 C3 111.05(8) . . ?
C2 C6 C7 102.19(8) . . ?
C9 C7 C8 111.27(9) . . ?
C9 C7 C6 108.02(8) . . ?
C8 C7 C6 101.67(8) . . ?
C1 C8 C7 104.73(8) . . ?
O1 C9 C7 122.47(9) . . ?
O1 C9 C4 122.99(9) . . ?
C7 C9 C4 114.53(8) . . ?
C15 C10 C11 118.38(9) . . ?
C15 C10 C2 122.58(9) . . ?
C11 C10 C2 119.02(8) . . ?
C12 C11 C10 121.08(9) . . ?
C11 C12 C13 119.86(9) . . ?
C14 C13 C12 119.82(9) . . ?
C13 C14 C15 120.27(9) . . ?
C14 C15 C10 120.57(9) . . ?

_refine_diff_density_max         0.366
_refine_diff_density_min         -0.193
_refine_diff_density_rms         0.043

_shelxl_version_number           2014-2



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DCM/hexanes'
####################################################################### 
# 
# 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_vmd20
_database_code_depnum_ccdc_archive 'CCDC 1062118'
_audit_update_record             
;
2015-04-28 deposited with the CCDC.
2015-05-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H20 N4 O4'
_chemical_formula_weight         380.40

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'

_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'

_cell_length_a                   7.9466(5)
_cell_length_b                   14.9541(10)
_cell_length_c                   16.2556(11)
_cell_angle_alpha                78.9198(8)
_cell_angle_beta                 79.5663(9)
_cell_angle_gamma                82.7612(9)
_cell_volume                     1856.0(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    88(2)
_cell_measurement_reflns_used    9865
_cell_measurement_theta_min      2.59
_cell_measurement_theta_max      29.03

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      not_measured
_exptl_crystal_density_method    not_measured
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_F_000             800
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.574
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.144
_exptl_absorpt_coefficient_mu    0.097
_shelx_estimated_absorpt_T_min   0.946
_shelx_estimated_absorpt_T_max   0.986
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8072
_exptl_absorpt_correction_T_max  0.8622
_exptl_absorpt_process_details   'Bruker SADABS 2014/5'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      88(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23347
_diffrn_reflns_av_unetI/netI     0.0314
_diffrn_reflns_av_R_equivalents  0.0144
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.729
_diffrn_reflns_theta_max         29.198
_diffrn_reflns_theta_full        25.500
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.920
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.875
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             17563
_reflns_number_gt                16382
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.903
_reflns_Friedel_fraction_max     0.831
_reflns_Friedel_fraction_full    0.978

_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       'Bruker APEX2 2014.11-0, 2014'
_computing_cell_refinement       'Bruker SAINT 8.34a, 2013'
_computing_data_reduction        'Bruker SAINT 8.34a, 2013'
_computing_structure_solution    'Bruker SHELXTL 2014/4'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
;
An orange crystal of approximate dimensions 0.144 x 0.300 x 0.574 mm was mounted
on a glass fiber and transferred to a Bruker SMART APEX II diffractometer.  The
APEX2 program package was used to determine the unit-cell parameters and for data
collection (15 sec/frame scan time for a sphere of diffraction data).  The raw
frame data was processed using SAINT and SADABS to yield the reflection data file.
Subsequent calculations were carried out using the SHELXTL program.  There were no
systematic absences.  The noncentrosymmetric triclinic space group P1 was assigned
and later determined to be correct. The structure was solved by direct methods and
refined on F2 by full-matrix least-squares techniques.  The analytical scattering
factors for neutral atoms were used throughout the analysis. Hydrogen atoms were
included using a riding model.  There were four molecules of the formula-unit present
(Z = 4). At convergence, wR2 = 0.0955 and Goof = 1.025 for 1013 variables refined
against 17563 data (0.73), R1 = 0.0377 for those 16382 data with I > 2.0sigma(I).
The Flack parameter was low with a high standard deviation (-0.4(3)).  The absolute
structure assignment was based on the synthetic method employed.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0475P)²+0.4673P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
; 
 Flack x determined using 7263 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   -0.4(3)
_chemical_absolute_configuration syn
_refine_ls_number_reflns         17563
_refine_ls_number_parameters     1013
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_gt           0.0377
_refine_ls_wR_factor_ref         0.0955
_refine_ls_wR_factor_gt          0.0925
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.025
_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
O1 O 0.0992(2) 0.17808(13) 0.54395(12) 0.0263(4) Uani 1 1 d . . . . .
O2 O 0.1611(2) 0.16552(15) 0.67011(12) 0.0322(4) Uani 1 1 d . . . . .
O3 O 0.7392(3) 0.09970(14) 0.72511(12) 0.0310(4) Uani 1 1 d . . . . .
O4 O 0.9147(2) 0.01879(13) 0.64266(12) 0.0273(4) Uani 1 1 d . . . . .
N1 N 0.4001(3) 0.13510(14) 0.33438(13) 0.0186(4) Uani 1 1 d . . . . .
N2 N 0.3354(3) 0.14469(13) 0.41736(13) 0.0198(4) Uani 1 1 d . . . . .
H2C H 0.2261 0.1630 0.4316 0.024 Uiso 1 1 calc R U . . .
N3 N 0.2034(3) 0.15992(14) 0.59509(13) 0.0219(4) Uani 1 1 d . . . . .
N4 N 0.7794(3) 0.06787(14) 0.65923(13) 0.0224(4) Uani 1 1 d . . . . .
C1 C 0.2955(3) 0.16319(15) 0.28167(15) 0.0189(5) Uani 1 1 d . . . . .
C2 C 0.1123(3) 0.20561(17) 0.29968(17) 0.0232(5) Uani 1 1 d . . . . .
H2A H 0.1080 0.2624 0.3232 0.028 Uiso 1 1 calc R U . . .
H2B H 0.0400 0.1624 0.3406 0.028 Uiso 1 1 calc R U . . .
C3 C 0.0512(3) 0.22657(18) 0.21305(18) 0.0269(5) Uani 1 1 d . . . . .
H3A H 0.0670 0.2906 0.1852 0.032 Uiso 1 1 calc R U . . .
H3B H -0.0714 0.2163 0.2191 0.032 Uiso 1 1 calc R U . . .
C4 C 0.1667(3) 0.15867(17) 0.16252(17) 0.0234(5) Uani 1 1 d . . . . .
H4A H 0.1699 0.1794 0.1007 0.028 Uiso 1 1 calc R U . . .
H4B H 0.1255 0.0969 0.1786 0.028 Uiso 1 1 calc R U . . .
C5 C 0.3455(3) 0.15820(16) 0.18730(15) 0.0183(4) Uani 1 1 d . . . . .
C6 C 0.4252(3) 0.24579(16) 0.14071(15) 0.0190(5) Uani 1 1 d . . . . .
H6A H 0.4281 0.2595 0.0810 0.023 Uiso 1 1 calc R U . . .
C7 C 0.4905(3) 0.30434(17) 0.17470(16) 0.0215(5) Uani 1 1 d . . . . .
H7A H 0.4820 0.2944 0.2347 0.026 Uiso 1 1 calc R U . . .
C8 C 0.5771(3) 0.38531(17) 0.12418(17) 0.0268(5) Uani 1 1 d . . . . .
H8A H 0.5204 0.4411 0.1441 0.040 Uiso 1 1 calc R U . . .
H8B H 0.5695 0.3898 0.0640 0.040 Uiso 1 1 calc R U . . .
H8C H 0.6982 0.3781 0.1313 0.040 Uiso 1 1 calc R U . . .
C9 C 0.4735(3) 0.07706(16) 0.16609(15) 0.0179(4) Uani 1 1 d . . . . .
C10 C 0.4340(3) 0.01534(16) 0.11975(15) 0.0209(5) Uani 1 1 d . . . . .
H10A H 0.3254 0.0231 0.1014 0.025 Uiso 1 1 calc R U . . .
C11 C 0.5522(3) -0.05752(17) 0.10010(17) 0.0257(5) Uani 1 1 d . . . . .
H11A H 0.5235 -0.0991 0.0685 0.031 Uiso 1 1 calc R U . . .
C12 C 0.7111(3) -0.06993(17) 0.12621(16) 0.0256(5) Uani 1 1 d . . . . .
H12A H 0.7908 -0.1202 0.1134 0.031 Uiso 1 1 calc R U . . .
C13 C 0.7528(3) -0.00796(17) 0.17135(15) 0.0242(5) Uani 1 1 d . . . . .
H13A H 0.8618 -0.0159 0.1894 0.029 Uiso 1 1 calc R U . . .
C14 C 0.6365(3) 0.06521(16) 0.19021(15) 0.0213(5) Uani 1 1 d . . . . .
H14A H 0.6676 0.1079 0.2199 0.026 Uiso 1 1 calc R U . . .
C15 C 0.4405(3) 0.12578(15) 0.47659(15) 0.0185(5) Uani 1 1 d . . . . .
C16 C 0.3824(3) 0.13188(16) 0.56366(15) 0.0199(5) Uani 1 1 d . . . . .
C17 C 0.4928(3) 0.11390(16) 0.62323(15) 0.0201(5) Uani 1 1 d . . . . .
H17A H 0.4515 0.1194 0.6808 0.024 Uiso 1 1 calc R U . . .
C18 C 0.6632(3) 0.08795(16) 0.59696(15) 0.0205(5) Uani 1 1 d . . . . .
C19 C 0.7269(3) 0.07903(17) 0.51254(16) 0.0212(5) Uani 1 1 d . . . . .
H19A H 0.8448 0.0598 0.4962 0.025 Uiso 1 1 calc R U . . .
C20 C 0.6184(3) 0.09814(16) 0.45368(15) 0.0201(5) Uani 1 1 d . . . . .
H20A H 0.6626 0.0929 0.3963 0.024 Uiso 1 1 calc R U . . .
O5 O 0.7288(2) 0.64100(12) 0.60412(12) 0.0267(4) Uani 1 1 d . . . . .
O6 O 0.6001(2) 0.66855(13) 0.49398(13) 0.0301(4) Uani 1 1 d . . . . .
O7 O 0.5734(3) 0.44476(14) 0.32879(13) 0.0316(4) Uani 1 1 d . . . . .
O8 O 0.7412(3) 0.31830(18) 0.34371(15) 0.0450(6) Uani 1 1 d . . . . .
N5 N 0.9229(2) 0.40592(14) 0.71676(12) 0.0188(4) Uani 1 1 d . . . . .
N6 N 0.8520(3) 0.47506(14) 0.65975(13) 0.0193(4) Uani 1 1 d . . . . .
H6B H 0.8344 0.5315 0.6699 0.023 Uiso 1 1 calc R U . . .
N7 N 0.6821(3) 0.61612(14) 0.54356(14) 0.0216(4) Uani 1 1 d . . . . .
N8 N 0.6762(3) 0.39054(17) 0.36625(14) 0.0262(5) Uani 1 1 d . . . . .
C21 C 0.9504(3) 0.43081(17) 0.78397(15) 0.0190(5) Uani 1 1 d . . . . .
C22 C 0.9111(3) 0.52526(18) 0.80800(17) 0.0262(5) Uani 1 1 d . . . . .
H22A H 0.7867 0.5452 0.8122 0.031 Uiso 1 1 calc R U . . .
H22B H 0.9757 0.5708 0.7657 0.031 Uiso 1 1 calc R U . . .
C23 C 0.9694(4) 0.5135(2) 0.89473(18) 0.0313(6) Uani 1 1 d . . . . .
H23A H 1.0893 0.5288 0.8883 0.038 Uiso 1 1 calc R U . . .
H23B H 0.8936 0.5526 0.9316 0.038 Uiso 1 1 calc R U . . .
C24 C 0.9548(3) 0.41203(19) 0.93089(16) 0.0275(5) Uani 1 1 d . . . . .
H24A H 0.8339 0.4008 0.9544 0.033 Uiso 1 1 calc R U . . .
H24B H 1.0257 0.3910 0.9764 0.033 Uiso 1 1 calc R U . . .
C25 C 1.0215(3) 0.36219(17) 0.85492(14) 0.0198(5) Uani 1 1 d . . . . .
C26 C 0.9622(3) 0.26759(17) 0.86529(15) 0.0212(5) Uani 1 1 d . . . . .
H26A H 0.9766 0.2412 0.8155 0.025 Uiso 1 1 calc R U . . .
C27 C 0.8920(3) 0.2181(2) 0.93727(17) 0.0297(5) Uani 1 1 d . . . . .
H27A H 0.8756 0.2438 0.9876 0.036 Uiso 1 1 calc R U . . .
C28 C 0.8372(4) 0.1245(2) 0.9441(2) 0.0414(7) Uani 1 1 d . . . . .
H28A H 0.7156 0.1239 0.9695 0.062 Uiso 1 1 calc R U . . .
H28B H 0.9065 0.0801 0.9800 0.062 Uiso 1 1 calc R U . . .
H28C H 0.8536 0.1083 0.8874 0.062 Uiso 1 1 calc R U . . .
C29 C 1.2191(3) 0.35066(16) 0.83248(15) 0.0202(4) Uani 1 1 d . . . . .
C30 C 1.3269(3) 0.35216(19) 0.89071(17) 0.0280(5) Uani 1 1 d . . . . .
H30A H 1.2797 0.3678 0.9447 0.034 Uiso 1 1 calc R U . . .
C31 C 1.5035(3) 0.3308(2) 0.87043(18) 0.0325(6) Uani 1 1 d . . . . .
H31A H 1.5760 0.3324 0.9105 0.039 Uiso 1 1 calc R U . . .
C32 C 1.5740(3) 0.30746(18) 0.79228(18) 0.0272(5) Uani 1 1 d . . . . .
H32A H 1.6943 0.2917 0.7791 0.033 Uiso 1 1 calc R U . . .
C33 C 1.4682(3) 0.30713(17) 0.73351(15) 0.0212(5) Uani 1 1 d . . . . .
H33A H 1.5160 0.2923 0.6793 0.025 Uiso 1 1 calc R U . . .
C34 C 1.2928(3) 0.32830(16) 0.75353(15) 0.0209(5) Uani 1 1 d . . . . .
H34A H 1.2213 0.3276 0.7128 0.025 Uiso 1 1 calc R U . . .
C35 C 0.8099(3) 0.45579(16) 0.58878(15) 0.0172(4) Uani 1 1 d . . . . .
C36 C 0.7271(3) 0.52228(16) 0.53029(15) 0.0186(4) Uani 1 1 d . . . . .
C37 C 0.6831(3) 0.50109(17) 0.45777(15) 0.0197(5) Uani 1 1 d . . . . .
H37A H 0.6261 0.5463 0.4200 0.024 Uiso 1 1 calc R U . . .
C38 C 0.7241(3) 0.41295(18) 0.44188(15) 0.0207(5) Uani 1 1 d . . . . .
C39 C 0.8084(3) 0.34555(17) 0.49634(16) 0.0212(5) Uani 1 1 d . . . . .
H39A H 0.8374 0.2857 0.4833 0.025 Uiso 1 1 calc R U . . .
C40 C 0.8493(3) 0.36596(17) 0.56858(15) 0.0204(5) Uani 1 1 d . . . . .
H40A H 0.9047 0.3195 0.6059 0.024 Uiso 1 1 calc R U . . .
O9 O 0.2490(2) 0.36254(12) 0.42278(12) 0.0245(4) Uani 1 1 d . . . . .
O10 O 0.3636(3) 0.33627(13) 0.53716(13) 0.0310(4) Uani 1 1 d . . . . .
O11 O 0.3936(3) 0.56531(15) 0.69401(13) 0.0355(5) Uani 1 1 d . . . . .
O12 O 0.2325(3) 0.69373(15) 0.67613(14) 0.0364(5) Uani 1 1 d . . . . .
N9 N 0.0111(2) 0.58833(14) 0.31917(12) 0.0182(4) Uani 1 1 d . . . . .
N10 N 0.1109(3) 0.52554(14) 0.36865(12) 0.0185(4) Uani 1 1 d . . . . .
H10B H 0.1504 0.4725 0.3534 0.022 Uiso 1 1 calc R U . . .
N11 N 0.2864(3) 0.38803(14) 0.48512(13) 0.0195(4) Uani 1 1 d . . . . .
N12 N 0.2915(3) 0.61927(16) 0.65643(13) 0.0246(4) Uani 1 1 d . . . . .
C41 C 0.0036(3) 0.56722(16) 0.24763(15) 0.0180(4) Uani 1 1 d . . . . .
C42 C 0.0871(4) 0.48396(18) 0.21195(17) 0.0274(5) Uani 1 1 d . . . . .
H42A H 0.0493 0.4272 0.2494 0.033 Uiso 1 1 calc R U . . .
H42B H 0.2139 0.4816 0.2045 0.033 Uiso 1 1 calc R U . . .
C43 C 0.0249(4) 0.49653(19) 0.12530(17) 0.0304(6) Uani 1 1 d . . . . .
H43A H 0.1078 0.5279 0.0792 0.036 Uiso 1 1 calc R U . . .
H43B H 0.0083 0.4369 0.1116 0.036 Uiso 1 1 calc R U . . .
C44 C -0.1454(4) 0.55550(18) 0.13831(16) 0.0269(5) Uani 1 1 d . . . . .
H44A H -0.2376 0.5183 0.1714 0.032 Uiso 1 1 calc R U . . .
H44B H -0.1795 0.5852 0.0831 0.032 Uiso 1 1 calc R U . . .
C45 C -0.1105(3) 0.62716(16) 0.18763(14) 0.0196(5) Uani 1 1 d . . . . .
C46 C -0.2688(3) 0.67244(17) 0.23811(15) 0.0230(5) Uani 1 1 d . . . . .
H46A H -0.2485 0.7115 0.2742 0.028 Uiso 1 1 calc R U . . .
C47 C -0.4291(3) 0.6628(2) 0.23650(17) 0.0305(6) Uani 1 1 d . . . . .
H47A H -0.4526 0.6247 0.2002 0.037 Uiso 1 1 calc R U . . .
C48 C -0.5772(3) 0.7083(2) 0.28859(19) 0.0327(6) Uani 1 1 d . . . . .
H48A H -0.6633 0.6648 0.3125 0.049 Uiso 1 1 calc R U . . .
H48B H -0.6286 0.7612 0.2527 0.049 Uiso 1 1 calc R U . . .
H48C H -0.5370 0.7288 0.3348 0.049 Uiso 1 1 calc R U . . .
C49 C -0.0076(3) 0.70355(16) 0.13145(14) 0.0175(4) Uani 1 1 d . . . . .
C50 C 0.0129(3) 0.72046(16) 0.04278(15) 0.0210(5) Uani 1 1 d . . . . .
H50A H -0.0329 0.6815 0.0144 0.025 Uiso 1 1 calc R U . . .
C51 C 0.0994(3) 0.79354(17) -0.00443(15) 0.0225(5) Uani 1 1 d . . . . .
H51A H 0.1123 0.8039 -0.0647 0.027 Uiso 1 1 calc R U . . .
C52 C 0.1669(3) 0.85130(17) 0.03561(16) 0.0228(5) Uani 1 1 d . . . . .
H52A H 0.2256 0.9013 0.0031 0.027 Uiso 1 1 calc R U . . .
C53 C 0.1480(3) 0.83543(17) 0.12386(15) 0.0221(5) Uani 1 1 d . . . . .
H53A H 0.1938 0.8748 0.1518 0.027 Uiso 1 1 calc R U . . .
C54 C 0.0625(3) 0.76227(16) 0.17108(14) 0.0196(4) Uani 1 1 d . . . . .
H54A H 0.0511 0.7518 0.2313 0.024 Uiso 1 1 calc R U . . .
C55 C 0.1477(3) 0.54586(16) 0.44068(14) 0.0174(4) Uani 1 1 d . . . . .
C56 C 0.2376(3) 0.48191(16) 0.49731(15) 0.0172(4) Uani 1 1 d . . . . .
C57 C 0.2842(3) 0.50593(16) 0.56824(15) 0.0185(4) Uani 1 1 d . . . . .
H57A H 0.3468 0.4626 0.6051 0.022 Uiso 1 1 calc R U . . .
C58 C 0.2379(3) 0.59346(17) 0.58373(15) 0.0200(5) Uani 1 1 d . . . . .
C59 C 0.1433(3) 0.65808(17) 0.53150(16) 0.0211(5) Uani 1 1 d . . . . .
H59A H 0.1102 0.7177 0.5446 0.025 Uiso 1 1 calc R U . . .
C60 C 0.0987(3) 0.63481(16) 0.46112(15) 0.0189(5) Uani 1 1 d . . . . .
H60A H 0.0343 0.6787 0.4256 0.023 Uiso 1 1 calc R U . . .
O13 O 0.8459(2) 0.82790(12) 0.46751(11) 0.0227(4) Uani 1 1 d . . . . .
O14 O 0.7794(2) 0.84303(13) 0.34193(11) 0.0269(4) Uani 1 1 d . . . . .
O15 O 0.2058(3) 0.93010(14) 0.28717(11) 0.0296(4) Uani 1 1 d . . . . .
O16 O 0.0237(2) 0.99452(13) 0.37960(12) 0.0252(4) Uani 1 1 d . . . . .
N13 N 0.5514(3) 0.86667(13) 0.67929(12) 0.0183(4) Uani 1 1 d . . . . .
N14 N 0.6128(3) 0.85834(14) 0.59562(12) 0.0189(4) Uani 1 1 d . . . . .
H14B H 0.7215 0.8396 0.5802 0.023 Uiso 1 1 calc R U . . .
N15 N 0.7393(3) 0.84755(14) 0.41779(12) 0.0191(4) Uani 1 1 d . . . . .
N16 N 0.1616(3) 0.95113(14) 0.35760(13) 0.0199(4) Uani 1 1 d . . . . .
C61 C 0.6608(3) 0.84077(16) 0.72981(14) 0.0176(4) Uani 1 1 d . . . . .
C62 C 0.8473(3) 0.80467(18) 0.71037(15) 0.0211(5) Uani 1 1 d . . . . .
H62A H 0.9109 0.8475 0.6647 0.025 Uiso 1 1 calc R U . . .
H62B H 0.8579 0.7442 0.6927 0.025 Uiso 1 1 calc R U . . .
C63 C 0.9161(3) 0.79676(19) 0.79468(17) 0.0255(5) Uani 1 1 d . . . . .
H63A H 0.9166 0.7332 0.8264 0.031 Uiso 1 1 calc R U . . .
H63B H 1.0341 0.8158 0.7843 0.031 Uiso 1 1 calc R U . . .
C64 C 0.7891(3) 0.86228(19) 0.84345(16) 0.0248(5) Uani 1 1 d . . . . .
H64A H 0.8149 0.9266 0.8229 0.030 Uiso 1 1 calc R U . . .
H64B H 0.7927 0.8468 0.9052 0.030 Uiso 1 1 calc R U . . .
C65 C 0.6122(3) 0.84690(17) 0.82406(15) 0.0192(5) Uani 1 1 d . . . . .
C66 C 0.4700(3) 0.92298(17) 0.83858(15) 0.0215(5) Uani 1 1 d . . . . .
H66A H 0.3640 0.9179 0.8215 0.026 Uiso 1 1 calc R U . . .
C67 C 0.4784(3) 0.99535(18) 0.87246(16) 0.0259(5) Uani 1 1 d . . . . .
H67A H 0.5820 1.0002 0.8920 0.031 Uiso 1 1 calc R U . . .
C68 C 0.3358(4) 1.07062(19) 0.88237(18) 0.0335(6) Uani 1 1 d . . . . .
H68A H 0.3008 1.0742 0.9427 0.050 Uiso 1 1 calc R U . . .
H68B H 0.2375 1.0577 0.8593 0.050 Uiso 1 1 calc R U . . .
H68C H 0.3761 1.1290 0.8515 0.050 Uiso 1 1 calc R U . . .
C69 C 0.5530(3) 0.75421(17) 0.87273(15) 0.0199(5) Uani 1 1 d . . . . .
C70 C 0.5523(4) 0.73084(19) 0.96030(16) 0.0281(5) Uani 1 1 d . . . . .
H70A H 0.5907 0.7717 0.9894 0.034 Uiso 1 1 calc R U . . .
C71 C 0.4956(4) 0.6481(2) 1.00529(17) 0.0335(6) Uani 1 1 d . . . . .
H71A H 0.4948 0.6334 1.0649 0.040 Uiso 1 1 calc R U . . .
C72 C 0.4406(3) 0.58721(19) 0.96414(17) 0.0303(6) Uani 1 1 d . . . . .
H72A H 0.4031 0.5307 0.9952 0.036 Uiso 1 1 calc R U . . .
C73 C 0.4403(3) 0.6088(2) 0.87784(17) 0.0296(6) Uani 1 1 d . . . . .
H73A H 0.4034 0.5670 0.8491 0.035 Uiso 1 1 calc R U . . .
C74 C 0.4943(3) 0.69249(18) 0.83263(16) 0.0239(5) Uani 1 1 d . . . . .
H74A H 0.4908 0.7076 0.7734 0.029 Uiso 1 1 calc R U . . .
C75 C 0.5058(3) 0.87907(15) 0.53774(14) 0.0167(4) Uani 1 1 d . . . . .
C76 C 0.5621(3) 0.87559(15) 0.44996(14) 0.0170(4) Uani 1 1 d . . . . .
C77 C 0.4500(3) 0.89867(15) 0.39096(14) 0.0178(4) Uani 1 1 d . . . . .
H77A H 0.4898 0.8966 0.3326 0.021 Uiso 1 1 calc R U . . .
C78 C 0.2799(3) 0.92464(15) 0.41915(14) 0.0180(4) Uani 1 1 d . . . . .
C79 C 0.2187(3) 0.92869(16) 0.50471(15) 0.0191(5) Uani 1 1 d . . . . .
H79A H 0.1010 0.9471 0.5225 0.023 Uiso 1 1 calc R U . . .
C80 C 0.3288(3) 0.90606(16) 0.56271(14) 0.0197(5) Uani 1 1 d . . . . .
H80A H 0.2862 0.9084 0.6208 0.024 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 N3 1.247(3) . ?
O2 N3 1.221(3) . ?
O3 N4 1.228(3) . ?
O4 N4 1.240(3) . ?
N1 C1 1.278(3) . ?
N1 N2 1.382(3) . ?
N2 C15 1.354(3) . ?
N3 C16 1.460(3) . ?
N4 C18 1.456(3) . ?
C1 C2 1.514(3) . ?
C1 C5 1.527(3) . ?
C2 C3 1.535(4) . ?
C3 C4 1.536(4) . ?
C4 C5 1.544(3) . ?
C5 C6 1.531(3) . ?
C5 C9 1.533(3) . ?
C6 C7 1.321(3) . ?
C7 C8 1.495(3) . ?
C9 C10 1.394(3) . ?
C9 C14 1.401(3) . ?
C10 C11 1.392(3) . ?
C11 C12 1.383(4) . ?
C12 C13 1.391(4) . ?
C13 C14 1.385(3) . ?
C15 C16 1.424(3) . ?
C15 C20 1.425(3) . ?
C16 C17 1.388(4) . ?
C17 C18 1.374(3) . ?
C18 C19 1.400(3) . ?
C19 C20 1.369(4) . ?
O5 N7 1.246(3) . ?
O6 N7 1.228(3) . ?
O7 N8 1.232(3) . ?
O8 N8 1.229(3) . ?
N5 C21 1.282(3) . ?
N5 N6 1.386(3) . ?
N6 C35 1.348(3) . ?
N7 C36 1.451(3) . ?
N8 C38 1.459(3) . ?
C21 C22 1.517(3) . ?
C21 C25 1.529(3) . ?
C22 C23 1.534(4) . ?
C23 C24 1.529(4) . ?
C24 C25 1.542(3) . ?
C25 C26 1.517(3) . ?
C25 C29 1.541(3) . ?
C26 C27 1.327(3) . ?
C27 C28 1.496(4) . ?
C29 C30 1.392(3) . ?
C29 C34 1.395(3) . ?
C30 C31 1.393(4) . ?
C31 C32 1.383(4) . ?
C32 C33 1.384(3) . ?
C33 C34 1.383(3) . ?
C35 C36 1.423(3) . ?
C35 C40 1.427(3) . ?
C36 C37 1.390(3) . ?
C37 C38 1.379(4) . ?
C38 C39 1.397(3) . ?
C39 C40 1.370(3) . ?
O9 N11 1.244(3) . ?
O10 N11 1.228(3) . ?
O11 N12 1.228(3) . ?
O12 N12 1.230(3) . ?
N9 C41 1.275(3) . ?
N9 N10 1.382(3) . ?
N10 C55 1.354(3) . ?
N11 C56 1.450(3) . ?
N12 C58 1.458(3) . ?
C41 C42 1.502(3) . ?
C41 C45 1.535(3) . ?
C42 C43 1.546(4) . ?
C43 C44 1.524(4) . ?
C44 C45 1.534(3) . ?
C45 C46 1.530(3) . ?
C45 C49 1.540(3) . ?
C46 C47 1.305(4) . ?
C47 C48 1.492(4) . ?
C49 C50 1.398(3) . ?
C49 C54 1.402(3) . ?
C50 C51 1.390(3) . ?
C51 C52 1.384(3) . ?
C52 C53 1.392(3) . ?
C53 C54 1.387(3) . ?
C55 C56 1.414(3) . ?
C55 C60 1.423(3) . ?
C56 C57 1.394(3) . ?
C57 C58 1.373(3) . ?
C58 C59 1.397(3) . ?
C59 C60 1.374(3) . ?
O13 N15 1.245(3) . ?
O14 N15 1.229(3) . ?
O15 N16 1.224(3) . ?
O16 N16 1.232(3) . ?
N13 C61 1.278(3) . ?
N13 N14 1.383(3) . ?
N14 C75 1.347(3) . ?
N15 C76 1.450(3) . ?
N16 C78 1.462(3) . ?
C61 C62 1.511(3) . ?
C61 C65 1.528(3) . ?
C62 C63 1.544(3) . ?
C63 C64 1.538(4) . ?
C64 C65 1.548(3) . ?
C65 C66 1.520(3) . ?
C65 C69 1.542(3) . ?
C66 C67 1.319(4) . ?
C67 C68 1.503(4) . ?
C69 C74 1.395(4) . ?
C69 C70 1.398(3) . ?
C70 C71 1.394(4) . ?
C71 C72 1.381(4) . ?
C72 C73 1.378(4) . ?
C73 C74 1.399(4) . ?
C75 C80 1.421(3) . ?
C75 C76 1.425(3) . ?
C76 C77 1.392(3) . ?
C77 C78 1.378(3) . ?
C78 C79 1.398(3) . ?
C79 C80 1.368(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
C1 N1 N2 115.0(2) . . ?
C15 N2 N1 119.8(2) . . ?
O2 N3 O1 122.4(2) . . ?
O2 N3 C16 119.0(2) . . ?
O1 N3 C16 118.6(2) . . ?
O3 N4 O4 123.4(2) . . ?
O3 N4 C18 118.9(2) . . ?
O4 N4 C18 117.7(2) . . ?
N1 C1 C2 127.7(2) . . ?
N1 C1 C5 122.2(2) . . ?
C2 C1 C5 110.1(2) . . ?
C1 C2 C3 104.7(2) . . ?
C2 C3 C4 103.6(2) . . ?
C3 C4 C5 104.04(19) . . ?
C1 C5 C6 109.21(19) . . ?
C1 C5 C9 115.52(19) . . ?
C6 C5 C9 107.40(19) . . ?
C1 C5 C4 100.67(19) . . ?
C6 C5 C4 109.10(19) . . ?
C9 C5 C4 114.70(19) . . ?
C7 C6 C5 127.0(2) . . ?
C6 C7 C8 123.8(2) . . ?
C10 C9 C14 118.3(2) . . ?
C10 C9 C5 121.2(2) . . ?
C14 C9 C5 120.5(2) . . ?
C11 C10 C9 120.7(2) . . ?
C12 C11 C10 120.6(2) . . ?
C11 C12 C13 119.3(2) . . ?
C14 C13 C12 120.4(2) . . ?
C13 C14 C9 120.8(2) . . ?
N2 C15 C16 123.1(2) . . ?
N2 C15 C20 120.5(2) . . ?
C16 C15 C20 116.4(2) . . ?
C17 C16 C15 122.2(2) . . ?
C17 C16 N3 116.0(2) . . ?
C15 C16 N3 121.7(2) . . ?
C18 C17 C16 118.5(2) . . ?
C17 C18 C19 121.8(2) . . ?
C17 C18 N4 118.8(2) . . ?
C19 C18 N4 119.4(2) . . ?
C20 C19 C18 119.6(2) . . ?
C19 C20 C15 121.4(2) . . ?
C21 N5 N6 114.8(2) . . ?
C35 N6 N5 119.9(2) . . ?
O6 N7 O5 122.3(2) . . ?
O6 N7 C36 118.5(2) . . ?
O5 N7 C36 119.2(2) . . ?
O8 N8 O7 123.9(2) . . ?
O8 N8 C38 117.7(2) . . ?
O7 N8 C38 118.4(2) . . ?
N5 C21 C22 127.6(2) . . ?
N5 C21 C25 121.5(2) . . ?
C22 C21 C25 110.8(2) . . ?
C21 C22 C23 104.2(2) . . ?
C24 C23 C22 103.4(2) . . ?
C23 C24 C25 105.0(2) . . ?
C26 C25 C21 113.14(19) . . ?
C26 C25 C29 106.27(19) . . ?
C21 C25 C29 108.63(19) . . ?
C26 C25 C24 114.8(2) . . ?
C21 C25 C24 100.2(2) . . ?
C29 C25 C24 113.8(2) . . ?
C27 C26 C25 126.3(2) . . ?
C26 C27 C28 124.1(3) . . ?
C30 C29 C34 118.3(2) . . ?
C30 C29 C25 122.8(2) . . ?
C34 C29 C25 118.6(2) . . ?
C29 C30 C31 120.5(2) . . ?
C32 C31 C30 120.4(2) . . ?
C31 C32 C33 119.5(2) . . ?
C34 C33 C32 120.1(2) . . ?
C33 C34 C29 121.2(2) . . ?
N6 C35 C36 122.8(2) . . ?
N6 C35 C40 120.5(2) . . ?
C36 C35 C40 116.7(2) . . ?
C37 C36 C35 122.1(2) . . ?
C37 C36 N7 116.2(2) . . ?
C35 C36 N7 121.7(2) . . ?
C38 C37 C36 118.5(2) . . ?
C37 C38 C39 121.7(2) . . ?
C37 C38 N8 118.4(2) . . ?
C39 C38 N8 119.9(2) . . ?
C40 C39 C38 119.9(2) . . ?
C39 C40 C35 121.2(2) . . ?
C41 N9 N10 114.3(2) . . ?
C55 N10 N9 119.8(2) . . ?
O10 N11 O9 122.2(2) . . ?
O10 N11 C56 118.5(2) . . ?
O9 N11 C56 119.28(19) . . ?
O11 N12 O12 124.0(2) . . ?
O11 N12 C58 117.8(2) . . ?
O12 N12 C58 118.2(2) . . ?
N9 C41 C42 128.4(2) . . ?
N9 C41 C45 120.6(2) . . ?
C42 C41 C45 110.9(2) . . ?
C41 C42 C43 103.6(2) . . ?
C44 C43 C42 103.4(2) . . ?
C43 C44 C45 104.4(2) . . ?
C46 C45 C44 115.7(2) . . ?
C46 C45 C41 110.69(19) . . ?
C44 C45 C41 99.97(19) . . ?
C46 C45 C49 107.93(19) . . ?
C44 C45 C49 113.19(19) . . ?
C41 C45 C49 109.01(18) . . ?
C47 C46 C45 126.5(2) . . ?
C46 C47 C48 123.5(3) . . ?
C50 C49 C54 117.9(2) . . ?
C50 C49 C45 123.5(2) . . ?
C54 C49 C45 118.5(2) . . ?
C51 C50 C49 120.9(2) . . ?
C52 C51 C50 120.5(2) . . ?
C51 C52 C53 119.4(2) . . ?
C54 C53 C52 120.2(2) . . ?
C53 C54 C49 121.1(2) . . ?
N10 C55 C56 122.4(2) . . ?
N10 C55 C60 120.2(2) . . ?
C56 C55 C60 117.4(2) . . ?
C57 C56 C55 121.6(2) . . ?
C57 C56 N11 116.3(2) . . ?
C55 C56 N11 122.2(2) . . ?
C58 C57 C56 118.6(2) . . ?
C57 C58 C59 121.9(2) . . ?
C57 C58 N12 118.5(2) . . ?
C59 C58 N12 119.6(2) . . ?
C60 C59 C58 119.5(2) . . ?
C59 C60 C55 120.9(2) . . ?
C61 N13 N14 114.8(2) . . ?
C75 N14 N13 119.8(2) . . ?
O14 N15 O13 121.9(2) . . ?
O14 N15 C76 118.7(2) . . ?
O13 N15 C76 119.40(19) . . ?
O15 N16 O16 123.9(2) . . ?
O15 N16 C78 118.4(2) . . ?
O16 N16 C78 117.7(2) . . ?
N13 C61 C62 129.0(2) . . ?
N13 C61 C65 120.8(2) . . ?
C62 C61 C65 110.11(19) . . ?
C61 C62 C63 104.48(19) . . ?
C64 C63 C62 103.9(2) . . ?
C63 C64 C65 103.6(2) . . ?
C66 C65 C61 111.28(19) . . ?
C66 C65 C69 109.98(19) . . ?
C61 C65 C69 108.53(19) . . ?
C66 C65 C64 115.4(2) . . ?
C61 C65 C64 99.92(19) . . ?
C69 C65 C64 111.2(2) . . ?
C67 C66 C65 126.8(2) . . ?
C66 C67 C68 124.7(3) . . ?
C74 C69 C70 117.8(2) . . ?
C74 C69 C65 122.1(2) . . ?
C70 C69 C65 120.1(2) . . ?
C71 C70 C69 120.6(3) . . ?
C72 C71 C70 120.7(2) . . ?
C73 C72 C71 119.7(3) . . ?
C72 C73 C74 119.9(3) . . ?
C69 C74 C73 121.3(2) . . ?
N14 C75 C80 120.4(2) . . ?
N14 C75 C76 122.7(2) . . ?
C80 C75 C76 116.9(2) . . ?
C77 C76 C75 121.8(2) . . ?
C77 C76 N15 116.7(2) . . ?
C75 C76 N15 121.5(2) . . ?
C78 C77 C76 118.5(2) . . ?
C77 C78 C79 121.7(2) . . ?
C77 C78 N16 119.1(2) . . ?
C79 C78 N16 119.2(2) . . ?
C80 C79 C78 119.8(2) . . ?
C79 C80 C75 121.3(2) . . ?

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
N2 H2C O1 0.88 1.96 2.601(3) 128.8 .
C2 H2B O16 0.99 2.48 3.287(3) 138.1 1_545
C19 H19A O16 0.95 2.44 3.207(3) 137.7 1_645
N6 H6B O5 0.88 1.96 2.604(3) 129.1 .
N10 H10B O9 0.88 1.97 2.602(3) 127.8 .
C60 H60A O13 0.95 2.66 3.311(3) 126.5 1_455
N14 H14B O13 0.88 1.95 2.594(3) 129.2 .
C62 H62A O4 0.99 2.52 3.258(3) 131.1 1_565
C79 H79A O4 0.95 2.55 3.325(3) 138.7 1_465

_refine_diff_density_max         0.308
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.040



