# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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. 
# 
#######################################################################

data_D700
_audit_block_doi                 10.5517/cc12zjn7
_database_code_depnum_ccdc_archive 'CCDC 1012449'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1002/anie.201408265 2014
_audit_update_record             
;
2014-07-06 deposited with the CCDC.
2017-10-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H15 N3 O2'
_chemical_formula_weight         329.35

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

_cell_length_a                   18.9625(10)
_cell_length_b                   8.7607(5)
_cell_length_c                   19.5836(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3253.3(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9082
_cell_measurement_theta_min      2.39
_cell_measurement_theta_max      27.43

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_density_meas      'Not Measured'
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.345
_exptl_crystal_F_000             1376
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.501
_exptl_crystal_size_mid          0.297
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.089
_shelx_estimated_absorpt_T_min   0.957
_shelx_estimated_absorpt_T_max   0.987
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.6516
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   'Sadabs,(Sheldrick 2012)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Sealed Microfocusing Source'
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25449
_diffrn_reflns_av_unetI/netI     0.0533
_diffrn_reflns_av_R_equivalents  0.0533
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.148
_diffrn_reflns_theta_max         25.678
_diffrn_reflns_theta_full        25.242
_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 0.985
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             6090
_reflns_number_gt                4862
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.911
_reflns_Friedel_fraction_max     0.971
_reflns_Friedel_fraction_full    0.977

_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'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.1753P)²+4.1887P] 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     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1979 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   1.4(10)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         6090
_refine_ls_number_parameters     453
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1250
_refine_ls_R_factor_gt           0.1052
_refine_ls_wR_factor_ref         0.2808
_refine_ls_wR_factor_gt          0.2594
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_restrained_S_all      1.077
_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 0.2093(3) 1.0157(8) 0.4749(3) 0.0457(18) Uani 1 1 d . . . . .
O2 O 0.2765(3) 1.1338(7) 0.3963(3) 0.0376(14) Uani 1 1 d . . . . .
O3 O 0.0415(4) 0.4968(8) 0.1603(4) 0.0501(19) Uani 1 1 d . . . . .
O4 O -0.0253(3) 0.3760(7) 0.2371(3) 0.0383(14) Uani 1 1 d . . . . .
N1 N 0.0691(4) 1.0192(7) 0.3082(4) 0.0282(16) Uani 1 1 d . . . . .
N2 N 0.1159(3) 1.0816(8) 0.2643(4) 0.0325(15) Uani 1 1 d . . . . .
N3 N 0.1739(3) 1.1058(8) 0.2990(3) 0.0323(15) Uani 1 1 d . . . . .
N4 N 0.1806(3) 0.4962(6) 0.3289(3) 0.0168(13) Uani 1 1 d . . . . .
N5 N 0.1313(3) 0.4354(8) 0.3724(3) 0.0335(15) Uani 1 1 d . . . . .
N6 N 0.0744(3) 0.4085(7) 0.3364(3) 0.0284(13) Uani 1 1 d . . . . .
C1 C 0.1640(4) 1.0617(8) 0.3648(4) 0.0234(15) Uani 1 1 d . . . . .
C2 C 0.0975(5) 1.0029(9) 0.3708(5) 0.031(2) Uani 1 1 d . . . . .
C3 C 0.0581(4) 0.9194(10) 0.4249(4) 0.038(2) Uani 1 1 d . . . . .
C4 C 0.0528(5) 0.7630(10) 0.4222(6) 0.049(2) Uani 1 1 d . . . . .
H4 H 0.0746 0.7125 0.3848 0.059 Uiso 1 1 calc R U . . .
C5 C 0.0179(5) 0.6727(11) 0.4701(5) 0.046(2) Uani 1 1 d . . . . .
H5 H 0.0167 0.5647 0.4660 0.055 Uiso 1 1 calc R U . . .
C6 C -0.0171(7) 0.7521(13) 0.5276(8) 0.083(5) Uani 1 1 d . . . . .
H6 H -0.0407 0.6962 0.5624 0.100 Uiso 1 1 calc R U . . .
C7 C -0.0145(5) 0.9159(11) 0.5293(4) 0.0369(19) Uani 1 1 d . . . . .
C8 C 0.0252(5) 0.9956(12) 0.4765(5) 0.048(3) Uani 1 1 d . . . . .
C9 C 0.0286(4) 1.1621(9) 0.4822(4) 0.0337(17) Uani 1 1 d . . . . .
H9 H 0.0556 1.2224 0.4515 0.040 Uiso 1 1 calc R U . . .
C10 C -0.0109(6) 1.2284(13) 0.5362(5) 0.052(2) Uani 1 1 d . . . . .
H10 H -0.0103 1.3362 0.5411 0.062 Uiso 1 1 calc R U . . .
C11 C -0.0485(7) 1.147(2) 0.5802(6) 0.080(4) Uani 1 1 d . . . . .
H11 H -0.0759 1.1959 0.6143 0.096 Uiso 1 1 calc R U . . .
C12 C -0.0474(6) 0.9940(18) 0.5759(7) 0.068(4) Uani 1 1 d . . . . .
H12 H -0.0727 0.9384 0.6097 0.081 Uiso 1 1 calc R U . . .
C13 C -0.0026(4) 0.9816(9) 0.2860(5) 0.0288(17) Uani 1 1 d . . . . .
C14 C -0.0569(4) 1.0690(10) 0.3084(5) 0.0371(18) Uani 1 1 d . . . . .
H14 H -0.0494 1.1549 0.3371 0.045 Uiso 1 1 calc R U . . .
C15 C -0.1241(4) 1.0271(13) 0.2871(6) 0.046(2) Uani 1 1 d . . . . .
H15 H -0.1635 1.0829 0.3037 0.055 Uiso 1 1 calc R U . . .
C16 C -0.1356(4) 0.9090(10) 0.2434(5) 0.048(2) Uani 1 1 d . . . . .
H16 H -0.1820 0.8849 0.2288 0.057 Uiso 1 1 calc R U . . .
C17 C -0.0787(5) 0.8245(11) 0.2206(6) 0.053(3) Uani 1 1 d . . . . .
H17 H -0.0857 0.7426 0.1895 0.064 Uiso 1 1 calc R U . . .
C18 C -0.0108(4) 0.8604(10) 0.2435(5) 0.042(2) Uani 1 1 d . . . . .
H18 H 0.0287 0.8013 0.2296 0.050 Uiso 1 1 calc R U . . .
C19 C 0.2180(4) 1.0689(8) 0.4188(4) 0.0295(16) Uani 1 1 d . . . . .
C20 C 0.3339(4) 1.1455(12) 0.4439(5) 0.044(2) Uani 1 1 d . . . . .
H20A H 0.3441 1.0446 0.4631 0.067 Uiso 1 1 calc R U . . .
H20B H 0.3210 1.2159 0.4807 0.067 Uiso 1 1 calc R U . . .
H20C H 0.3759 1.1841 0.4202 0.067 Uiso 1 1 calc R U . . .
C21 C 0.0861(4) 0.4559(8) 0.2710(4) 0.0248(15) Uani 1 1 d . . . . .
C22 C 0.1541(4) 0.5106(8) 0.2662(5) 0.0271(19) Uani 1 1 d . . . . .
C23 C 0.1916(4) 0.5977(9) 0.2121(5) 0.0377(19) Uani 1 1 d . . . . .
C24 C 0.1967(4) 0.7534(9) 0.2129(5) 0.042(2) Uani 1 1 d . . . . .
H24 H 0.1742 0.8039 0.2499 0.050 Uiso 1 1 calc R U . . .
C25 C 0.2307(5) 0.8465(11) 0.1659(5) 0.045(2) Uani 1 1 d . . . . .
H25 H 0.2328 0.9545 0.1694 0.054 Uiso 1 1 calc R U . . .
C26 C 0.2617(5) 0.7630(14) 0.1127(5) 0.052(3) Uani 1 1 d . . . . .
H26 H 0.2831 0.8193 0.0768 0.062 Uiso 1 1 calc R U . . .
C27 C 0.2638(4) 0.6033(9) 0.1081(4) 0.0303(17) Uani 1 1 d . . . . .
C28 C 0.2259(4) 0.5206(12) 0.1588(5) 0.039(2) Uani 1 1 d . . . . .
C29 C 0.2248(4) 0.3538(11) 0.1561(4) 0.041(2) Uani 1 1 d . . . . .
H29 H 0.2005 0.2940 0.1890 0.049 Uiso 1 1 calc R U . . .
C30 C 0.2600(4) 0.2915(12) 0.1045(4) 0.040(2) Uani 1 1 d . . . . .
H30 H 0.2583 0.1834 0.1009 0.048 Uiso 1 1 calc R U . . .
C31 C 0.2998(6) 0.3699(15) 0.0541(5) 0.061(3) Uani 1 1 d . . . . .
H31 H 0.3252 0.3152 0.0202 0.073 Uiso 1 1 calc R U . . .
C32 C 0.3008(5) 0.5190(16) 0.0553(5) 0.054(3) Uani 1 1 d . . . . .
H32 H 0.3261 0.5731 0.0211 0.065 Uiso 1 1 calc R U . . .
C33 C 0.2486(4) 0.5308(9) 0.3534(4) 0.0267(16) Uani 1 1 d . . . . .
C34 C 0.2574(5) 0.6465(9) 0.4021(5) 0.0375(19) Uani 1 1 d . . . . .
H34 H 0.2177 0.7014 0.4186 0.045 Uiso 1 1 calc R U . . .
C35 C 0.3239(5) 0.6799(10) 0.4257(6) 0.050(2) Uani 1 1 d . . . . .
H35 H 0.3303 0.7577 0.4589 0.060 Uiso 1 1 calc R U . . .
C36 C 0.3824(5) 0.5988(11) 0.4006(5) 0.048(2) Uani 1 1 d . . . . .
H36 H 0.4282 0.6216 0.4173 0.058 Uiso 1 1 calc R U . . .
C37 C 0.3740(5) 0.4887(11) 0.3530(6) 0.043(2) Uani 1 1 d . . . . .
H37 H 0.4138 0.4343 0.3365 0.051 Uiso 1 1 calc R U . . .
C38 C 0.3070(4) 0.4548(11) 0.3279(4) 0.0373(19) Uani 1 1 d . . . . .
H38 H 0.3014 0.3796 0.2934 0.045 Uiso 1 1 calc R U . . .
C39 C 0.0330(4) 0.4466(9) 0.2169(4) 0.0285(16) Uani 1 1 d . . . . .
C40 C -0.0815(4) 0.3612(12) 0.1860(5) 0.045(2) Uani 1 1 d . . . . .
H40A H -0.0734 0.2695 0.1584 0.068 Uiso 1 1 calc R U . . .
H40B H -0.0814 0.4513 0.1563 0.068 Uiso 1 1 calc R U . . .
H40C H -0.1272 0.3531 0.2091 0.068 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 C19 1.205(10) . ?
O2 C19 1.321(9) . ?
O2 C20 1.437(9) . ?
O3 C39 1.203(10) . ?
O4 C39 1.326(9) . ?
O4 C40 1.469(9) . ?
N1 C2 1.347(11) . ?
N1 N2 1.351(10) . ?
N1 C13 1.465(11) . ?
N2 N3 1.309(9) . ?
N3 C1 1.360(10) . ?
N4 C22 1.333(11) . ?
N4 N5 1.373(8) . ?
N4 C33 1.408(10) . ?
N5 N6 1.309(8) . ?
N6 C21 1.365(10) . ?
C1 C2 1.367(11) . ?
C1 C19 1.474(10) . ?
C2 C3 1.489(12) . ?
C3 C8 1.363(14) . ?
C3 C4 1.375(13) . ?
C4 C5 1.394(14) . ?
C4 H4 0.9500 . ?
C5 C6 1.481(19) . ?
C5 H5 0.9500 . ?
C6 C7 1.437(15) . ?
C6 H6 0.9500 . ?
C7 C12 1.301(17) . ?
C7 C8 1.457(14) . ?
C8 C9 1.465(13) . ?
C9 C10 1.419(13) . ?
C9 H9 0.9500 . ?
C10 C11 1.329(16) . ?
C10 H10 0.9500 . ?
C11 C12 1.34(2) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.355(12) . ?
C13 C18 1.358(12) . ?
C14 C15 1.390(12) . ?
C14 H14 0.9500 . ?
C15 C16 1.360(15) . ?
C15 H15 0.9500 . ?
C16 C17 1.382(14) . ?
C16 H16 0.9500 . ?
C17 C18 1.400(12) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.378(10) . ?
C21 C39 1.465(10) . ?
C22 C23 1.486(12) . ?
C23 C24 1.368(12) . ?
C23 C28 1.403(13) . ?
C24 C25 1.389(13) . ?
C24 H24 0.9500 . ?
C25 C26 1.401(14) . ?
C25 H25 0.9500 . ?
C26 C27 1.402(14) . ?
C26 H26 0.9500 . ?
C27 C28 1.425(11) . ?
C27 C32 1.450(14) . ?
C28 C29 1.462(14) . ?
C29 C30 1.328(11) . ?
C29 H29 0.9500 . ?
C30 C31 1.420(14) . ?
C30 H30 0.9500 . ?
C31 C32 1.306(17) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 C38 1.385(12) . ?
C33 C34 1.402(12) . ?
C34 C35 1.375(12) . ?
C34 H34 0.9500 . ?
C35 C36 1.405(15) . ?
C35 H35 0.9500 . ?
C36 C37 1.352(16) . ?
C36 H36 0.9500 . ?
C37 C38 1.394(12) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C19 O2 C20 116.8(6) . . ?
C39 O4 C40 116.2(6) . . ?
C2 N1 N2 111.0(7) . . ?
C2 N1 C13 128.1(7) . . ?
N2 N1 C13 120.9(7) . . ?
N3 N2 N1 106.7(7) . . ?
N2 N3 C1 109.3(6) . . ?
C22 N4 N5 110.5(6) . . ?
C22 N4 C33 129.7(7) . . ?
N5 N4 C33 119.8(6) . . ?
N6 N5 N4 107.3(6) . . ?
N5 N6 C21 108.4(6) . . ?
N3 C1 C2 108.4(7) . . ?
N3 C1 C19 124.9(6) . . ?
C2 C1 C19 126.7(7) . . ?
N1 C2 C1 104.6(7) . . ?
N1 C2 C3 120.0(7) . . ?
C1 C2 C3 135.1(8) . . ?
C8 C3 C4 118.9(9) . . ?
C8 C3 C2 121.1(9) . . ?
C4 C3 C2 120.0(9) . . ?
C3 C4 C5 125.1(10) . . ?
C3 C4 H4 117.5 . . ?
C5 C4 H4 117.5 . . ?
C4 C5 C6 117.3(9) . . ?
C4 C5 H5 121.4 . . ?
C6 C5 H5 121.4 . . ?
C7 C6 C5 118.1(11) . . ?
C7 C6 H6 121.0 . . ?
C5 C6 H6 121.0 . . ?
C12 C7 C6 121.7(12) . . ?
C12 C7 C8 119.6(11) . . ?
C6 C7 C8 118.7(11) . . ?
C3 C8 C7 121.9(9) . . ?
C3 C8 C9 121.7(9) . . ?
C7 C8 C9 116.4(9) . . ?
C10 C9 C8 116.2(8) . . ?
C10 C9 H9 121.9 . . ?
C8 C9 H9 121.9 . . ?
C11 C10 C9 123.1(12) . . ?
C11 C10 H10 118.5 . . ?
C9 C10 H10 118.5 . . ?
C10 C11 C12 119.3(14) . . ?
C10 C11 H11 120.4 . . ?
C12 C11 H11 120.4 . . ?
C7 C12 C11 125.2(14) . . ?
C7 C12 H12 117.4 . . ?
C11 C12 H12 117.4 . . ?
C14 C13 C18 123.6(8) . . ?
C14 C13 N1 118.8(7) . . ?
C18 C13 N1 117.6(7) . . ?
C13 C14 C15 116.7(9) . . ?
C13 C14 H14 121.6 . . ?
C15 C14 H14 121.6 . . ?
C16 C15 C14 122.4(9) . . ?
C16 C15 H15 118.8 . . ?
C14 C15 H15 118.8 . . ?
C15 C16 C17 119.1(8) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 H16 120.4 . . ?
C16 C17 C18 119.6(9) . . ?
C16 C17 H17 120.2 . . ?
C18 C17 H17 120.2 . . ?
C13 C18 C17 118.5(9) . . ?
C13 C18 H18 120.8 . . ?
C17 C18 H18 120.8 . . ?
O1 C19 O2 125.9(7) . . ?
O1 C19 C1 122.8(7) . . ?
O2 C19 C1 111.3(6) . . ?
O2 C20 H20A 109.5 . . ?
O2 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
O2 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N6 C21 C22 108.8(7) . . ?
N6 C21 C39 123.4(6) . . ?
C22 C21 C39 127.8(7) . . ?
N4 C22 C21 104.9(7) . . ?
N4 C22 C23 121.6(6) . . ?
C21 C22 C23 132.4(7) . . ?
C24 C23 C28 117.1(9) . . ?
C24 C23 C22 122.5(9) . . ?
C28 C23 C22 120.3(8) . . ?
C23 C24 C25 127.7(10) . . ?
C23 C24 H24 116.2 . . ?
C25 C24 H24 116.2 . . ?
C24 C25 C26 112.4(9) . . ?
C24 C25 H25 123.8 . . ?
C26 C25 H25 123.8 . . ?
C25 C26 C27 125.5(8) . . ?
C25 C26 H26 117.2 . . ?
C27 C26 H26 117.2 . . ?
C26 C27 C28 116.6(8) . . ?
C26 C27 C32 124.6(8) . . ?
C28 C27 C32 118.8(9) . . ?
C23 C28 C27 120.5(9) . . ?
C23 C28 C29 120.1(8) . . ?
C27 C28 C29 119.3(8) . . ?
C30 C29 C28 115.5(9) . . ?
C30 C29 H29 122.2 . . ?
C28 C29 H29 122.2 . . ?
C29 C30 C31 126.7(10) . . ?
C29 C30 H30 116.6 . . ?
C31 C30 H30 116.6 . . ?
C32 C31 C30 118.5(10) . . ?
C32 C31 H31 120.7 . . ?
C30 C31 H31 120.7 . . ?
C31 C32 C27 121.1(10) . . ?
C31 C32 H32 119.5 . . ?
C27 C32 H32 119.5 . . ?
C38 C33 C34 119.8(8) . . ?
C38 C33 N4 120.4(7) . . ?
C34 C33 N4 119.8(7) . . ?
C35 C34 C33 119.5(9) . . ?
C35 C34 H34 120.3 . . ?
C33 C34 H34 120.3 . . ?
C34 C35 C36 119.9(9) . . ?
C34 C35 H35 120.0 . . ?
C36 C35 H35 120.0 . . ?
C37 C36 C35 120.6(8) . . ?
C37 C36 H36 119.7 . . ?
C35 C36 H36 119.7 . . ?
C36 C37 C38 120.2(9) . . ?
C36 C37 H37 119.9 . . ?
C38 C37 H37 119.9 . . ?
C33 C38 C37 120.0(9) . . ?
C33 C38 H38 120.0 . . ?
C37 C38 H38 120.0 . . ?
O3 C39 O4 123.9(7) . . ?
O3 C39 C21 123.6(7) . . ?
O4 C39 C21 112.5(6) . . ?
O4 C40 H40A 109.5 . . ?
O4 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
O4 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?

_refine_diff_density_max         1.267
_refine_diff_density_min         -0.464
_refine_diff_density_rms         0.124

_shelxl_version_number           2013-4

