# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_131221f
_database_code_depnum_ccdc_archive 'CCDC 1028447'
_audit_update_record             
;
2014-10-10 deposited with the CCDC.
2014-12-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H23 N3 O4'
_chemical_formula_weight         417.45

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)

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

_cell_length_a                   6.8289(7)
_cell_length_b                   13.5136(12)
_cell_length_c                   12.1421(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 106.143(2)
_cell_angle_gamma                90.00
_cell_volume                     1076.33(18)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    666
_cell_measurement_theta_min      3.015
_cell_measurement_theta_max      18.068

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             440
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9764
_exptl_absorpt_correction_T_max  0.9894
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5526
_diffrn_reflns_av_R_equivalents  0.0651
_diffrn_reflns_av_sigmaI/netI    0.1190
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         3.01
_diffrn_reflns_theta_max         25.02
_reflns_number_total             3310
_reflns_number_gt                1676
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0003P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(18)
_refine_ls_number_reflns         3310
_refine_ls_number_parameters     282
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1146
_refine_ls_R_factor_gt           0.0544
_refine_ls_wR_factor_ref         0.0817
_refine_ls_wR_factor_gt          0.0710
_refine_ls_goodness_of_fit_ref   0.908
_refine_ls_restrained_S_all      0.908
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.8470(6) 0.5799(2) 0.4712(3) 0.0506(10) Uani 1 1 d . . .
H1 H 0.9413 0.5445 0.5154 0.061 Uiso 1 1 calc R . .
N2 N 1.0089(6) 0.7265(2) 0.5573(3) 0.0498(10) Uani 1 1 d . . .
N3 N 0.8395(7) 0.7397(3) 0.1994(4) 0.0751(14) Uani 1 1 d . . .
O1 O 0.6844(5) 0.4390(2) 0.3956(3) 0.0717(10) Uani 1 1 d . . .
O2 O 0.9123(5) 0.9010(2) 0.4386(3) 0.0619(9) Uani 1 1 d . . .
H2 H 1.0018 0.8715 0.4865 0.093 Uiso 1 1 calc R . .
O3 O 0.2352(5) 0.5536(2) 0.3975(3) 0.0700(10) Uani 1 1 d . . .
O4 O 1.5294(6) 0.5609(3) 0.9514(3) 0.0845(11) Uani 1 1 d . . .
C1 C 0.6867(8) 0.5299(3) 0.3995(4) 0.0511(13) Uani 1 1 d . . .
C2 C 0.5140(7) 0.5905(3) 0.3248(3) 0.0422(11) Uani 1 1 d . . .
H2A H 0.5305 0.5910 0.2472 0.051 Uiso 1 1 calc R . .
C3 C 0.5094(6) 0.6984(3) 0.3628(4) 0.0431(12) Uani 1 1 d . . .
H3 H 0.4687 0.6986 0.4341 0.052 Uiso 1 1 calc R . .
C4 C 0.3539(7) 0.7598(3) 0.2749(4) 0.0609(14) Uani 1 1 d . . .
H4A H 0.2198 0.7304 0.2617 0.073 Uiso 1 1 calc R . .
H4B H 0.3890 0.7598 0.2027 0.073 Uiso 1 1 calc R . .
C5 C 0.3493(8) 0.8663(3) 0.3170(4) 0.0683(15) Uani 1 1 d . . .
H5A H 0.2533 0.9049 0.2591 0.082 Uiso 1 1 calc R . .
H5B H 0.3047 0.8668 0.3862 0.082 Uiso 1 1 calc R . .
C6 C 0.5607(8) 0.9121(3) 0.3415(4) 0.0635(15) Uani 1 1 d . . .
H6A H 0.5990 0.9164 0.2705 0.076 Uiso 1 1 calc R . .
H6B H 0.5564 0.9788 0.3703 0.076 Uiso 1 1 calc R . .
C7 C 0.7201(7) 0.8537(3) 0.4274(4) 0.0487(12) Uani 1 1 d . . .
H7 H 0.6894 0.8554 0.5015 0.058 Uiso 1 1 calc R . .
C8 C 0.7248(7) 0.7446(3) 0.3889(3) 0.0401(11) Uani 1 1 d . . .
C9 C 0.8727(7) 0.6833(3) 0.4797(4) 0.0438(12) Uani 1 1 d . . .
C10 C 0.3120(7) 0.5367(3) 0.3192(4) 0.0473(12) Uani 1 1 d . . .
C11 C 0.2229(7) 0.4646(3) 0.2285(4) 0.0501(13) Uani 1 1 d . . .
C12 C 0.0453(8) 0.4142(3) 0.2321(4) 0.0647(15) Uani 1 1 d . . .
H12 H -0.0077 0.4243 0.2939 0.078 Uiso 1 1 calc R . .
C13 C -0.0532(9) 0.3496(4) 0.1454(5) 0.0773(17) Uani 1 1 d . . .
H13 H -0.1735 0.3186 0.1479 0.093 Uiso 1 1 calc R . .
C14 C 0.0292(10) 0.3319(4) 0.0558(5) 0.0781(19) Uani 1 1 d . . .
H14 H -0.0350 0.2876 -0.0016 0.094 Uiso 1 1 calc R . .
C15 C 0.2057(10) 0.3789(4) 0.0499(4) 0.0766(17) Uani 1 1 d . . .
H15 H 0.2597 0.3667 -0.0112 0.092 Uiso 1 1 calc R . .
C16 C 0.3016(8) 0.4445(4) 0.1358(4) 0.0643(14) Uani 1 1 d . . .
H16 H 0.4207 0.4759 0.1319 0.077 Uiso 1 1 calc R . .
C17 C 0.7946(7) 0.7425(3) 0.2831(4) 0.0504(13) Uani 1 1 d . . .
C18 C 1.1406(8) 0.6774(3) 0.6538(4) 0.0504(13) Uani 1 1 d . . .
C19 C 1.3451(8) 0.7049(3) 0.6858(4) 0.0565(14) Uani 1 1 d . . .
H19 H 1.3921 0.7497 0.6408 0.068 Uiso 1 1 calc R . .
C20 C 1.4802(8) 0.6664(3) 0.7840(4) 0.0567(13) Uani 1 1 d . . .
H20 H 1.6173 0.6838 0.8032 0.068 Uiso 1 1 calc R . .
C21 C 1.4105(9) 0.6025(3) 0.8526(4) 0.0574(14) Uani 1 1 d . . .
C22 C 1.2069(8) 0.5779(4) 0.8241(4) 0.0627(14) Uani 1 1 d . . .
H22 H 1.1590 0.5364 0.8720 0.075 Uiso 1 1 calc R . .
C23 C 1.0732(8) 0.6139(3) 0.7254(4) 0.0588(14) Uani 1 1 d . . .
H23 H 0.9366 0.5956 0.7065 0.071 Uiso 1 1 calc R . .
C24 C 1.7441(9) 0.5738(4) 0.9783(4) 0.094(2) Uani 1 1 d . . .
H24A H 1.7935 0.5450 0.9188 0.141 Uiso 1 1 calc R . .
H24B H 1.8080 0.5418 1.0499 0.141 Uiso 1 1 calc R . .
H24C H 1.7757 0.6431 0.9843 0.141 Uiso 1 1 calc R . .


_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
N1 C1 1.372(5) . ?
N1 C9 1.409(5) . ?
N1 H1 0.8600 . ?
N2 C9 1.268(5) . ?
N2 C18 1.427(5) . ?
N3 C17 1.141(5) . ?
O1 C1 1.229(5) . ?
O2 C7 1.432(5) . ?
O2 H2 0.8200 . ?
O3 C10 1.228(4) . ?
O4 C21 1.368(5) . ?
O4 C24 1.421(6) . ?
C1 C2 1.513(6) . ?
C2 C3 1.532(5) . ?
C2 C10 1.544(6) . ?
C2 H2A 0.9800 . ?
C3 C4 1.525(5) . ?
C3 C8 1.547(5) . ?
C3 H3 0.9800 . ?
C4 C5 1.530(5) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.522(6) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.504(5) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.551(6) . ?
C7 H7 0.9800 . ?
C8 C17 1.490(5) . ?
C8 C9 1.516(5) . ?
C10 C11 1.470(6) . ?
C11 C16 1.401(5) . ?
C11 C12 1.401(6) . ?
C12 C13 1.389(6) . ?
C12 H12 0.9300 . ?
C13 C14 1.379(7) . ?
C13 H13 0.9300 . ?
C14 C15 1.382(7) . ?
C14 H14 0.9300 . ?
C15 C16 1.387(6) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C18 C23 1.387(5) . ?
C18 C19 1.392(6) . ?
C19 C20 1.390(6) . ?
C19 H19 0.9300 . ?
C20 C21 1.373(5) . ?
C20 H20 0.9300 . ?
C21 C22 1.377(7) . ?
C22 C23 1.378(6) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?

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 C9 126.6(4) . . ?
C1 N1 H1 116.7 . . ?
C9 N1 H1 116.7 . . ?
C9 N2 C18 124.1(4) . . ?
C7 O2 H2 109.5 . . ?
C21 O4 C24 118.3(4) . . ?
O1 C1 N1 121.1(5) . . ?
O1 C1 C2 121.2(4) . . ?
N1 C1 C2 117.7(4) . . ?
C1 C2 C3 114.4(3) . . ?
C1 C2 C10 108.0(3) . . ?
C3 C2 C10 111.6(4) . . ?
C1 C2 H2A 107.5 . . ?
C3 C2 H2A 107.5 . . ?
C10 C2 H2A 107.5 . . ?
C4 C3 C2 112.1(4) . . ?
C4 C3 C8 111.2(3) . . ?
C2 C3 C8 110.3(3) . . ?
C4 C3 H3 107.7 . . ?
C2 C3 H3 107.7 . . ?
C8 C3 H3 107.7 . . ?
C3 C4 C5 110.7(4) . . ?
C3 C4 H4A 109.5 . . ?
C5 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C5 C4 H4B 109.5 . . ?
H4A C4 H4B 108.1 . . ?
C6 C5 C4 110.0(4) . . ?
C6 C5 H5A 109.7 . . ?
C4 C5 H5A 109.7 . . ?
C6 C5 H5B 109.7 . . ?
C4 C5 H5B 109.7 . . ?
H5A C5 H5B 108.2 . . ?
C7 C6 C5 112.8(4) . . ?
C7 C6 H6A 109.0 . . ?
C5 C6 H6A 109.0 . . ?
C7 C6 H6B 109.0 . . ?
C5 C6 H6B 109.0 . . ?
H6A C6 H6B 107.8 . . ?
O2 C7 C6 107.5(4) . . ?
O2 C7 C8 111.0(4) . . ?
C6 C7 C8 111.2(4) . . ?
O2 C7 H7 109.1 . . ?
C6 C7 H7 109.1 . . ?
C8 C7 H7 109.1 . . ?
C17 C8 C9 107.9(4) . . ?
C17 C8 C3 109.2(4) . . ?
C9 C8 C3 109.4(3) . . ?
C17 C8 C7 108.4(4) . . ?
C9 C8 C7 111.5(4) . . ?
C3 C8 C7 110.3(3) . . ?
N2 C9 N1 124.2(4) . . ?
N2 C9 C8 119.5(4) . . ?
N1 C9 C8 116.3(4) . . ?
O3 C10 C11 121.8(4) . . ?
O3 C10 C2 116.5(4) . . ?
C11 C10 C2 121.6(4) . . ?
C16 C11 C12 117.4(4) . . ?
C16 C11 C10 123.9(4) . . ?
C12 C11 C10 118.7(4) . . ?
C13 C12 C11 121.5(5) . . ?
C13 C12 H12 119.2 . . ?
C11 C12 H12 119.2 . . ?
C14 C13 C12 119.3(5) . . ?
C14 C13 H13 120.4 . . ?
C12 C13 H13 120.4 . . ?
C13 C14 C15 121.0(5) . . ?
C13 C14 H14 119.5 . . ?
C15 C14 H14 119.5 . . ?
C14 C15 C16 119.4(5) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 H15 120.3 . . ?
C15 C16 C11 121.4(5) . . ?
C15 C16 H16 119.3 . . ?
C11 C16 H16 119.3 . . ?
N3 C17 C8 176.9(5) . . ?
C23 C18 C19 118.2(4) . . ?
C23 C18 N2 124.0(5) . . ?
C19 C18 N2 117.3(4) . . ?
C20 C19 C18 120.9(5) . . ?
C20 C19 H19 119.5 . . ?
C18 C19 H19 119.5 . . ?
C21 C20 C19 119.8(5) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
O4 C21 C20 124.7(5) . . ?
O4 C21 C22 115.6(5) . . ?
C20 C21 C22 119.7(5) . . ?
C21 C22 C23 120.8(5) . . ?
C21 C22 H22 119.6 . . ?
C23 C22 H22 119.6 . . ?
C22 C23 C18 120.6(5) . . ?
C22 C23 H23 119.7 . . ?
C18 C23 H23 119.7 . . ?
O4 C24 H24A 109.5 . . ?
O4 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O4 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

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
C9 N1 C1 O1 176.7(4) . . . . ?
C9 N1 C1 C2 -2.8(6) . . . . ?
O1 C1 C2 C3 163.7(4) . . . . ?
N1 C1 C2 C3 -16.8(5) . . . . ?
O1 C1 C2 C10 38.7(6) . . . . ?
N1 C1 C2 C10 -141.8(4) . . . . ?
C1 C2 C3 C4 171.1(4) . . . . ?
C10 C2 C3 C4 -65.8(4) . . . . ?
C1 C2 C3 C8 46.7(5) . . . . ?
C10 C2 C3 C8 169.7(3) . . . . ?
C2 C3 C4 C5 178.5(4) . . . . ?
C8 C3 C4 C5 -57.5(5) . . . . ?
C3 C4 C5 C6 57.4(5) . . . . ?
C4 C5 C6 C7 -57.1(5) . . . . ?
C5 C6 C7 O2 177.1(4) . . . . ?
C5 C6 C7 C8 55.4(5) . . . . ?
C4 C3 C8 C17 -64.0(4) . . . . ?
C2 C3 C8 C17 60.9(4) . . . . ?
C4 C3 C8 C9 178.0(4) . . . . ?
C2 C3 C8 C9 -57.0(4) . . . . ?
C4 C3 C8 C7 55.0(4) . . . . ?
C2 C3 C8 C7 -180.0(3) . . . . ?
O2 C7 C8 C17 -53.5(5) . . . . ?
C6 C7 C8 C17 66.1(5) . . . . ?
O2 C7 C8 C9 65.2(4) . . . . ?
C6 C7 C8 C9 -175.3(4) . . . . ?
O2 C7 C8 C3 -173.1(3) . . . . ?
C6 C7 C8 C3 -53.5(5) . . . . ?
C18 N2 C9 N1 -7.2(7) . . . . ?
C18 N2 C9 C8 172.6(4) . . . . ?
C1 N1 C9 N2 170.3(4) . . . . ?
C1 N1 C9 C8 -9.5(6) . . . . ?
C17 C8 C9 N2 100.7(5) . . . . ?
C3 C8 C9 N2 -140.5(4) . . . . ?
C7 C8 C9 N2 -18.3(6) . . . . ?
C17 C8 C9 N1 -79.5(5) . . . . ?
C3 C8 C9 N1 39.3(5) . . . . ?
C7 C8 C9 N1 161.5(3) . . . . ?
C1 C2 C10 O3 85.2(5) . . . . ?
C3 C2 C10 O3 -41.4(5) . . . . ?
C1 C2 C10 C11 -91.4(5) . . . . ?
C3 C2 C10 C11 142.0(4) . . . . ?
O3 C10 C11 C16 178.3(4) . . . . ?
C2 C10 C11 C16 -5.4(6) . . . . ?
O3 C10 C11 C12 0.1(6) . . . . ?
C2 C10 C11 C12 176.4(4) . . . . ?
C16 C11 C12 C13 -2.2(7) . . . . ?
C10 C11 C12 C13 176.1(4) . . . . ?
C11 C12 C13 C14 2.3(8) . . . . ?
C12 C13 C14 C15 -1.3(8) . . . . ?
C13 C14 C15 C16 0.3(9) . . . . ?
C14 C15 C16 C11 -0.3(8) . . . . ?
C12 C11 C16 C15 1.2(7) . . . . ?
C10 C11 C16 C15 -177.0(5) . . . . ?
C9 C8 C17 N3 128(10) . . . . ?
C3 C8 C17 N3 10(10) . . . . ?
C7 C8 C17 N3 -111(10) . . . . ?
C9 N2 C18 C23 -50.7(7) . . . . ?
C9 N2 C18 C19 137.8(5) . . . . ?
C23 C18 C19 C20 2.9(7) . . . . ?
N2 C18 C19 C20 174.9(4) . . . . ?
C18 C19 C20 C21 -2.0(6) . . . . ?
C24 O4 C21 C20 -8.4(7) . . . . ?
C24 O4 C21 C22 172.6(5) . . . . ?
C19 C20 C21 O4 -179.6(4) . . . . ?
C19 C20 C21 C22 -0.6(7) . . . . ?
O4 C21 C22 C23 -178.7(4) . . . . ?
C20 C21 C22 C23 2.2(7) . . . . ?
C21 C22 C23 C18 -1.2(7) . . . . ?
C19 C18 C23 C22 -1.3(6) . . . . ?
N2 C18 C23 C22 -172.7(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.155
_refine_diff_density_min         -0.140
_refine_diff_density_rms         0.036
####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_140530f
_database_code_depnum_ccdc_archive 'CCDC 1028776'
_audit_update_record             
;
2014-10-13 deposited with the CCDC.
2014-12-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H25 N3 O3'
_chemical_formula_weight         415.48

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   18.9871(17)
_cell_length_b                   18.0668(16)
_cell_length_c                   12.5460(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.4380(10)
_cell_angle_gamma                90.00
_cell_volume                     4290.8(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    1604
_cell_measurement_theta_min      2.194
_cell_measurement_theta_max      18.385

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1760
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9731
_exptl_absorpt_correction_T_max  0.9881
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21692
_diffrn_reflns_av_R_equivalents  0.0960
_diffrn_reflns_av_sigmaI/netI    0.1435
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.19
_diffrn_reflns_theta_max         25.02
_reflns_number_total             7559
_reflns_number_gt                2657
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0004P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7559
_refine_ls_number_parameters     561
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1807
_refine_ls_R_factor_gt           0.0540
_refine_ls_wR_factor_ref         0.0846
_refine_ls_wR_factor_gt          0.0692
_refine_ls_goodness_of_fit_ref   0.884
_refine_ls_restrained_S_all      0.884
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.46272(14) 0.21906(13) 0.50557(19) 0.0507(8) Uani 1 1 d . . .
N2 N 0.51208(14) 0.26495(14) 0.36025(19) 0.0575(9) Uani 1 1 d . . .
H2 H 0.5184 0.2601 0.2935 0.069 Uiso 1 1 calc R . .
N3 N 0.53088(18) 0.03798(17) 0.3748(2) 0.0797(11) Uani 1 1 d . . .
N4 N 0.08141(14) 0.71599(13) 0.49103(19) 0.0475(8) Uani 1 1 d . . .
N5 N 0.03013(14) 0.76255(14) 0.63466(18) 0.0543(8) Uani 1 1 d . . .
H5 H 0.0209 0.7573 0.7003 0.065 Uiso 1 1 calc R . .
N6 N -0.02173(17) 0.54905(16) 0.6247(2) 0.0727(10) Uani 1 1 d . . .
O1 O 0.41936(13) 0.16345(12) 0.64720(17) 0.0802(9) Uani 1 1 d . . .
O2 O 0.51111(12) 0.18600(12) 0.17875(15) 0.0591(7) Uani 1 1 d . . .
H2A H 0.5077 0.2094 0.1226 0.089 Uiso 1 1 calc R . .
O3 O 0.27107(14) 0.18862(15) 0.5020(2) 0.0948(10) Uani 1 1 d . . .
O4 O 0.12710(12) 0.66507(11) 0.34891(16) 0.0715(8) Uani 1 1 d . . .
O5 O 0.03039(11) 0.68897(12) 0.81910(15) 0.0569(7) Uani 1 1 d . . .
H5C H 0.0398 0.7142 0.8726 0.085 Uiso 1 1 calc R . .
O6 O 0.26714(13) 0.63778(14) 0.49677(19) 0.0794(9) Uani 1 1 d . . .
C1 C 0.4201(2) 0.16740(19) 0.5498(3) 0.0574(11) Uani 1 1 d . . .
C2 C 0.37192(18) 0.11668(17) 0.4811(2) 0.0486(9) Uani 1 1 d . . .
H2B H 0.3864 0.0653 0.4949 0.058 Uiso 1 1 calc R . .
C3 C 0.37238(17) 0.13209(17) 0.3614(2) 0.0474(9) Uani 1 1 d . . .
H3 H 0.3432 0.1762 0.3461 0.057 Uiso 1 1 calc R . .
C4 C 0.33856(17) 0.06865(18) 0.2949(2) 0.0692(11) Uani 1 1 d . . .
H4A H 0.3644 0.0233 0.3115 0.083 Uiso 1 1 calc R . .
H4B H 0.2903 0.0616 0.3133 0.083 Uiso 1 1 calc R . .
C5 C 0.33868(19) 0.08466(19) 0.1754(2) 0.0731(12) Uani 1 1 d . . .
H5A H 0.3220 0.0413 0.1353 0.088 Uiso 1 1 calc R . .
H5B H 0.3065 0.1251 0.1567 0.088 Uiso 1 1 calc R . .
C6 C 0.41152(18) 0.10467(17) 0.1450(2) 0.0592(10) Uani 1 1 d . . .
H6A H 0.4425 0.0622 0.1559 0.071 Uiso 1 1 calc R . .
H6B H 0.4093 0.1176 0.0697 0.071 Uiso 1 1 calc R . .
C7 C 0.44142(18) 0.16855(17) 0.2101(2) 0.0497(10) Uani 1 1 d . . .
H7 H 0.4107 0.2117 0.1972 0.060 Uiso 1 1 calc R . .
C8 C 0.44707(18) 0.15032(17) 0.3306(2) 0.0422(9) Uani 1 1 d . . .
C9 C 0.47427(17) 0.21433(17) 0.4034(2) 0.0427(9) Uani 1 1 d . . .
C10 C 0.2972(2) 0.1273(2) 0.5156(3) 0.0617(11) Uani 1 1 d . . .
C11 C 0.2575(2) 0.0668(3) 0.5617(3) 0.0612(11) Uani 1 1 d . . .
C12 C 0.1911(2) 0.0809(2) 0.5925(3) 0.0992(15) Uani 1 1 d . . .
H12 H 0.1720 0.1280 0.5830 0.119 Uiso 1 1 calc R . .
C13 C 0.1520(3) 0.0262(3) 0.6376(4) 0.119(2) Uani 1 1 d . . .
H13 H 0.1068 0.0365 0.6569 0.142 Uiso 1 1 calc R . .
C14 C 0.1793(3) -0.0421(3) 0.6534(4) 0.111(2) Uani 1 1 d . . .
H14 H 0.1536 -0.0784 0.6859 0.133 Uiso 1 1 calc R . .
C15 C 0.2444(3) -0.0576(3) 0.6217(3) 0.1067(17) Uani 1 1 d . . .
H15 H 0.2625 -0.1053 0.6296 0.128 Uiso 1 1 calc R . .
C16 C 0.2841(2) -0.0025(3) 0.5776(3) 0.0827(13) Uani 1 1 d . . .
H16 H 0.3294 -0.0131 0.5587 0.099 Uiso 1 1 calc R . .
C17 C 0.4946(2) 0.0870(2) 0.3547(3) 0.0504(11) Uani 1 1 d . . .
C18 C 0.54449(19) 0.32879(17) 0.4150(2) 0.0671(12) Uani 1 1 d . . .
H18A H 0.5838 0.3128 0.4635 0.081 Uiso 1 1 calc R . .
H18B H 0.5103 0.3532 0.4566 0.081 Uiso 1 1 calc R . .
C19 C 0.57033(18) 0.38233(16) 0.3338(3) 0.0663(11) Uani 1 1 d . . .
H19A H 0.5295 0.4060 0.2970 0.080 Uiso 1 1 calc R . .
H19B H 0.5978 0.4206 0.3719 0.080 Uiso 1 1 calc R . .
C20 C 0.6140(2) 0.34964(19) 0.2521(3) 0.0551(10) Uani 1 1 d . . .
C21 C 0.6661(2) 0.2978(2) 0.2771(3) 0.0687(12) Uani 1 1 d . . .
H21 H 0.6751 0.2829 0.3478 0.082 Uiso 1 1 calc R . .
C22 C 0.7051(2) 0.2676(2) 0.2000(4) 0.0760(12) Uani 1 1 d . . .
H22 H 0.7396 0.2323 0.2188 0.091 Uiso 1 1 calc R . .
C23 C 0.6931(2) 0.2894(2) 0.0958(4) 0.0824(14) Uani 1 1 d . . .
H23 H 0.7198 0.2695 0.0436 0.099 Uiso 1 1 calc R . .
C24 C 0.6418(3) 0.3403(2) 0.0690(3) 0.0847(14) Uani 1 1 d . . .
H24 H 0.6336 0.3551 -0.0019 0.102 Uiso 1 1 calc R . .
C25 C 0.6021(2) 0.37009(18) 0.1454(3) 0.0716(12) Uani 1 1 d . . .
H25 H 0.5669 0.4043 0.1255 0.086 Uiso 1 1 calc R . .
C26 C 0.11896(18) 0.66185(19) 0.4444(3) 0.0515(10) Uani 1 1 d . . .
C27 C 0.15109(17) 0.59624(16) 0.5079(2) 0.0421(9) Uani 1 1 d . . .
H27 H 0.1239 0.5515 0.4882 0.051 Uiso 1 1 calc R . .
C28 C 0.15269(16) 0.60739(16) 0.6288(2) 0.0416(9) Uani 1 1 d . . .
H28 H 0.1903 0.6432 0.6481 0.050 Uiso 1 1 calc R . .
C29 C 0.17143(16) 0.53702(16) 0.6908(2) 0.0544(10) Uani 1 1 d . . .
H29A H 0.2155 0.5175 0.6684 0.065 Uiso 1 1 calc R . .
H29B H 0.1349 0.5003 0.6745 0.065 Uiso 1 1 calc R . .
C30 C 0.17890(17) 0.55075(17) 0.8109(2) 0.0592(10) Uani 1 1 d . . .
H30A H 0.1850 0.5039 0.8482 0.071 Uiso 1 1 calc R . .
H30B H 0.2204 0.5808 0.8290 0.071 Uiso 1 1 calc R . .
C31 C 0.11423(18) 0.58971(17) 0.8463(2) 0.0572(10) Uani 1 1 d . . .
H31A H 0.1227 0.6028 0.9212 0.069 Uiso 1 1 calc R . .
H31B H 0.0747 0.5555 0.8400 0.069 Uiso 1 1 calc R . .
C32 C 0.09403(17) 0.65900(17) 0.7833(2) 0.0456(9) Uani 1 1 d . . .
H32 H 0.1319 0.6956 0.7952 0.055 Uiso 1 1 calc R . .
C33 C 0.08346(17) 0.64142(16) 0.6624(2) 0.0368(8) Uani 1 1 d . . .
C34 C 0.06547(17) 0.70981(17) 0.5907(3) 0.0438(9) Uani 1 1 d . . .
C35 C 0.2271(2) 0.5866(2) 0.4762(2) 0.0512(10) Uani 1 1 d . . .
C36 C 0.2525(2) 0.5179(2) 0.4291(2) 0.0513(10) Uani 1 1 d . . .
C37 C 0.2147(2) 0.4536(2) 0.4254(3) 0.0776(13) Uani 1 1 d . . .
H37 H 0.1696 0.4523 0.4495 0.093 Uiso 1 1 calc R . .
C38 C 0.2442(3) 0.3898(2) 0.3852(3) 0.1037(17) Uani 1 1 d . . .
H38 H 0.2198 0.3451 0.3850 0.124 Uiso 1 1 calc R . .
C39 C 0.3090(3) 0.3933(3) 0.3463(3) 0.1063(19) Uani 1 1 d . . .
H39 H 0.3282 0.3507 0.3186 0.128 Uiso 1 1 calc R . .
C40 C 0.3465(3) 0.4573(3) 0.3468(3) 0.0998(17) Uani 1 1 d . . .
H40 H 0.3905 0.4590 0.3190 0.120 Uiso 1 1 calc R . .
C41 C 0.3179(2) 0.5199(2) 0.3895(3) 0.0826(14) Uani 1 1 d . . .
H41 H 0.3432 0.5641 0.3915 0.099 Uiso 1 1 calc R . .
C42 C 0.0240(2) 0.5892(2) 0.6414(2) 0.0474(10) Uani 1 1 d . . .
C43 C 0.00569(19) 0.82952(17) 0.5785(2) 0.0703(12) Uani 1 1 d . . .
H43A H -0.0319 0.8171 0.5247 0.084 Uiso 1 1 calc R . .
H43B H 0.0442 0.8510 0.5425 0.084 Uiso 1 1 calc R . .
C44 C -0.02117(19) 0.88555(17) 0.6555(3) 0.0745(12) Uani 1 1 d . . .
H44A H 0.0188 0.9052 0.6993 0.089 Uiso 1 1 calc R . .
H44B H -0.0428 0.9263 0.6146 0.089 Uiso 1 1 calc R . .
C45 C -0.0739(2) 0.85540(19) 0.7276(3) 0.0603(11) Uani 1 1 d . . .
C46 C -0.0609(2) 0.86111(18) 0.8369(3) 0.0703(11) Uani 1 1 d . . .
H46 H -0.0200 0.8846 0.8651 0.084 Uiso 1 1 calc R . .
C47 C -0.1076(3) 0.8325(3) 0.9049(3) 0.0930(15) Uani 1 1 d . . .
H47 H -0.0985 0.8376 0.9785 0.112 Uiso 1 1 calc R . .
C48 C -0.1660(3) 0.7974(2) 0.8657(5) 0.1034(19) Uani 1 1 d . . .
H48 H -0.1965 0.7769 0.9122 0.124 Uiso 1 1 calc R . .
C49 C -0.1812(3) 0.7916(2) 0.7578(5) 0.1063(18) Uani 1 1 d . . .
H49 H -0.2226 0.7687 0.7304 0.128 Uiso 1 1 calc R . .
C50 C -0.1339(3) 0.8206(2) 0.6898(3) 0.0881(14) Uani 1 1 d . . .
H50 H -0.1436 0.8159 0.6163 0.106 Uiso 1 1 calc R . .


_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
N1 C9 1.320(3) . ?
N1 C1 1.379(3) . ?
N2 C9 1.305(3) . ?
N2 C18 1.454(3) . ?
N2 H2 0.8600 . ?
N3 C17 1.139(4) . ?
N4 C34 1.314(3) . ?
N4 C26 1.368(3) . ?
N5 C34 1.312(3) . ?
N5 C43 1.458(3) . ?
N5 H5 0.8600 . ?
N6 C42 1.139(4) . ?
O1 C1 1.225(3) . ?
O2 C7 1.444(3) . ?
O2 H2A 0.8200 . ?
O3 C10 1.220(4) . ?
O4 C26 1.222(3) . ?
O5 C32 1.428(3) . ?
O5 H5C 0.8200 . ?
O6 C35 1.212(3) . ?
C1 C2 1.516(4) . ?
C2 C10 1.527(4) . ?
C2 C3 1.528(3) . ?
C2 H2B 0.9800 . ?
C3 C4 1.530(4) . ?
C3 C8 1.534(4) . ?
C3 H3 0.9800 . ?
C4 C5 1.527(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.507(4) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.500(4) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.543(3) . ?
C7 H7 0.9800 . ?
C8 C17 1.473(4) . ?
C8 C9 1.538(4) . ?
C10 C11 1.471(4) . ?
C11 C16 1.359(4) . ?
C11 C12 1.370(5) . ?
C12 C13 1.383(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.346(6) . ?
C13 H13 0.9300 . ?
C14 C15 1.357(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.390(4) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C18 C19 1.514(3) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 C20 1.490(4) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.381(4) . ?
C20 C25 1.391(4) . ?
C21 C22 1.375(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.368(4) . ?
C22 H22 0.9300 . ?
C23 C24 1.364(5) . ?
C23 H23 0.9300 . ?
C24 C25 1.374(4) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C26 C27 1.528(4) . ?
C27 C28 1.529(3) . ?
C27 C35 1.536(4) . ?
C27 H27 0.9800 . ?
C28 C29 1.518(3) . ?
C28 C33 1.539(3) . ?
C28 H28 0.9800 . ?
C29 C30 1.523(3) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.512(3) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.514(3) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 C33 1.547(3) . ?
C32 H32 0.9800 . ?
C33 C42 1.479(4) . ?
C33 C34 1.551(4) . ?
C35 C36 1.472(4) . ?
C36 C37 1.365(4) . ?
C36 C41 1.373(4) . ?
C37 C38 1.393(4) . ?
C37 H37 0.9300 . ?
C38 C39 1.360(5) . ?
C38 H38 0.9300 . ?
C39 C40 1.359(5) . ?
C39 H39 0.9300 . ?
C40 C41 1.381(5) . ?
C40 H40 0.9300 . ?
C41 H41 0.9300 . ?
C43 C44 1.515(3) . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C44 C45 1.503(4) . ?
C44 H44A 0.9700 . ?
C44 H44B 0.9700 . ?
C45 C50 1.354(5) . ?
C45 C46 1.378(4) . ?
C46 C47 1.378(4) . ?
C46 H46 0.9300 . ?
C47 C48 1.338(5) . ?
C47 H47 0.9300 . ?
C48 C49 1.366(5) . ?
C48 H48 0.9300 . ?
C49 C50 1.389(5) . ?
C49 H49 0.9300 . ?
C50 H50 0.9300 . ?

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
C9 N1 C1 119.6(3) . . ?
C9 N2 C18 125.9(3) . . ?
C9 N2 H2 117.1 . . ?
C18 N2 H2 117.1 . . ?
C34 N4 C26 120.8(3) . . ?
C34 N5 C43 123.6(3) . . ?
C34 N5 H5 118.2 . . ?
C43 N5 H5 118.2 . . ?
C7 O2 H2A 109.5 . . ?
C32 O5 H5C 109.5 . . ?
O1 C1 N1 119.5(3) . . ?
O1 C1 C2 118.6(3) . . ?
N1 C1 C2 121.8(3) . . ?
C1 C2 C10 107.2(3) . . ?
C1 C2 C3 113.5(3) . . ?
C10 C2 C3 109.4(3) . . ?
C1 C2 H2B 108.9 . . ?
C10 C2 H2B 108.9 . . ?
C3 C2 H2B 108.9 . . ?
C2 C3 C4 111.5(3) . . ?
C2 C3 C8 111.2(3) . . ?
C4 C3 C8 112.4(2) . . ?
C2 C3 H3 107.1 . . ?
C4 C3 H3 107.1 . . ?
C8 C3 H3 107.1 . . ?
C5 C4 C3 111.2(3) . . ?
C5 C4 H4A 109.4 . . ?
C3 C4 H4A 109.4 . . ?
C5 C4 H4B 109.4 . . ?
C3 C4 H4B 109.4 . . ?
H4A C4 H4B 108.0 . . ?
C6 C5 C4 111.4(3) . . ?
C6 C5 H5A 109.3 . . ?
C4 C5 H5A 109.3 . . ?
C6 C5 H5B 109.3 . . ?
C4 C5 H5B 109.3 . . ?
H5A C5 H5B 108.0 . . ?
C7 C6 C5 111.3(3) . . ?
C7 C6 H6A 109.4 . . ?
C5 C6 H6A 109.4 . . ?
C7 C6 H6B 109.4 . . ?
C5 C6 H6B 109.4 . . ?
H6A C6 H6B 108.0 . . ?
O2 C7 C6 109.6(2) . . ?
O2 C7 C8 108.5(3) . . ?
C6 C7 C8 111.4(3) . . ?
O2 C7 H7 109.1 . . ?
C6 C7 H7 109.1 . . ?
C8 C7 H7 109.1 . . ?
C17 C8 C3 110.2(3) . . ?
C17 C8 C9 106.8(3) . . ?
C3 C8 C9 106.6(2) . . ?
C17 C8 C7 111.2(3) . . ?
C3 C8 C7 107.3(3) . . ?
C9 C8 C7 114.6(3) . . ?
N2 C9 N1 119.7(3) . . ?
N2 C9 C8 116.8(3) . . ?
N1 C9 C8 123.5(3) . . ?
O3 C10 C11 120.9(4) . . ?
O3 C10 C2 116.8(3) . . ?
C11 C10 C2 122.3(4) . . ?
C16 C11 C12 118.0(4) . . ?
C16 C11 C10 123.1(4) . . ?
C12 C11 C10 119.0(4) . . ?
C11 C12 C13 121.2(5) . . ?
C11 C12 H12 119.4 . . ?
C13 C12 H12 119.4 . . ?
C14 C13 C12 120.2(6) . . ?
C14 C13 H13 119.9 . . ?
C12 C13 H13 119.9 . . ?
C13 C14 C15 119.6(6) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C14 C15 C16 120.2(5) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C11 C16 C15 120.8(4) . . ?
C11 C16 H16 119.6 . . ?
C15 C16 H16 119.6 . . ?
N3 C17 C8 179.0(4) . . ?
N2 C18 C19 109.7(3) . . ?
N2 C18 H18A 109.7 . . ?
C19 C18 H18A 109.7 . . ?
N2 C18 H18B 109.7 . . ?
C19 C18 H18B 109.7 . . ?
H18A C18 H18B 108.2 . . ?
C20 C19 C18 115.9(3) . . ?
C20 C19 H19A 108.3 . . ?
C18 C19 H19A 108.3 . . ?
C20 C19 H19B 108.3 . . ?
C18 C19 H19B 108.3 . . ?
H19A C19 H19B 107.4 . . ?
C21 C20 C25 117.3(4) . . ?
C21 C20 C19 122.7(4) . . ?
C25 C20 C19 120.0(4) . . ?
C22 C21 C20 121.6(4) . . ?
C22 C21 H21 119.2 . . ?
C20 C21 H21 119.2 . . ?
C23 C22 C21 120.0(4) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C24 C23 C22 119.5(4) . . ?
C24 C23 H23 120.2 . . ?
C22 C23 H23 120.2 . . ?
C23 C24 C25 120.8(4) . . ?
C23 C24 H24 119.6 . . ?
C25 C24 H24 119.6 . . ?
C24 C25 C20 120.7(4) . . ?
C24 C25 H25 119.6 . . ?
C20 C25 H25 119.6 . . ?
O4 C26 N4 119.7(3) . . ?
O4 C26 C27 118.2(3) . . ?
N4 C26 C27 122.2(3) . . ?
C26 C27 C28 113.0(2) . . ?
C26 C27 C35 107.3(2) . . ?
C28 C27 C35 109.0(3) . . ?
C26 C27 H27 109.1 . . ?
C28 C27 H27 109.1 . . ?
C35 C27 H27 109.1 . . ?
C29 C28 C27 112.6(2) . . ?
C29 C28 C33 111.4(2) . . ?
C27 C28 C33 111.9(3) . . ?
C29 C28 H28 106.8 . . ?
C27 C28 H28 106.8 . . ?
C33 C28 H28 106.8 . . ?
C28 C29 C30 111.8(2) . . ?
C28 C29 H29A 109.3 . . ?
C30 C29 H29A 109.3 . . ?
C28 C29 H29B 109.3 . . ?
C30 C29 H29B 109.3 . . ?
H29A C29 H29B 107.9 . . ?
C31 C30 C29 110.6(3) . . ?
C31 C30 H30A 109.5 . . ?
C29 C30 H30A 109.5 . . ?
C31 C30 H30B 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 108.1 . . ?
C30 C31 C32 114.2(3) . . ?
C30 C31 H31A 108.7 . . ?
C32 C31 H31A 108.7 . . ?
C30 C31 H31B 108.7 . . ?
C32 C31 H31B 108.7 . . ?
H31A C31 H31B 107.6 . . ?
O5 C32 C31 109.6(2) . . ?
O5 C32 C33 109.7(3) . . ?
C31 C32 C33 110.5(2) . . ?
O5 C32 H32 109.0 . . ?
C31 C32 H32 109.0 . . ?
C33 C32 H32 109.0 . . ?
C42 C33 C28 110.7(3) . . ?
C42 C33 C32 110.2(2) . . ?
C28 C33 C32 107.5(3) . . ?
C42 C33 C34 105.9(3) . . ?
C28 C33 C34 108.3(2) . . ?
C32 C33 C34 114.3(2) . . ?
N5 C34 N4 120.1(3) . . ?
N5 C34 C33 115.6(3) . . ?
N4 C34 C33 124.3(3) . . ?
O6 C35 C36 120.6(4) . . ?
O6 C35 C27 116.4(3) . . ?
C36 C35 C27 122.9(3) . . ?
C37 C36 C41 119.9(4) . . ?
C37 C36 C35 123.0(4) . . ?
C41 C36 C35 117.1(4) . . ?
C36 C37 C38 119.5(4) . . ?
C36 C37 H37 120.3 . . ?
C38 C37 H37 120.3 . . ?
C39 C38 C37 119.5(5) . . ?
C39 C38 H38 120.3 . . ?
C37 C38 H38 120.3 . . ?
C40 C39 C38 121.8(5) . . ?
C40 C39 H39 119.1 . . ?
C38 C39 H39 119.1 . . ?
C39 C40 C41 118.5(5) . . ?
C39 C40 H40 120.7 . . ?
C41 C40 H40 120.7 . . ?
C36 C41 C40 120.8(4) . . ?
C36 C41 H41 119.6 . . ?
C40 C41 H41 119.6 . . ?
N6 C42 C33 179.6(4) . . ?
N5 C43 C44 110.9(3) . . ?
N5 C43 H43A 109.5 . . ?
C44 C43 H43A 109.5 . . ?
N5 C43 H43B 109.5 . . ?
C44 C43 H43B 109.5 . . ?
H43A C43 H43B 108.0 . . ?
C45 C44 C43 114.5(3) . . ?
C45 C44 H44A 108.6 . . ?
C43 C44 H44A 108.6 . . ?
C45 C44 H44B 108.6 . . ?
C43 C44 H44B 108.6 . . ?
H44A C44 H44B 107.6 . . ?
C50 C45 C46 117.7(4) . . ?
C50 C45 C44 122.6(4) . . ?
C46 C45 C44 119.7(4) . . ?
C45 C46 C47 120.9(4) . . ?
C45 C46 H46 119.6 . . ?
C47 C46 H46 119.6 . . ?
C48 C47 C46 120.3(5) . . ?
C48 C47 H47 119.8 . . ?
C46 C47 H47 119.8 . . ?
C47 C48 C49 120.4(5) . . ?
C47 C48 H48 119.8 . . ?
C49 C48 H48 119.8 . . ?
C48 C49 C50 118.9(5) . . ?
C48 C49 H49 120.6 . . ?
C50 C49 H49 120.6 . . ?
C45 C50 C49 121.8(4) . . ?
C45 C50 H50 119.1 . . ?
C49 C50 H50 119.1 . . ?

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
C9 N1 C1 O1 167.0(3) . . . . ?
C9 N1 C1 C2 -15.2(5) . . . . ?
O1 C1 C2 C10 53.4(4) . . . . ?
N1 C1 C2 C10 -124.5(4) . . . . ?
O1 C1 C2 C3 174.3(3) . . . . ?
N1 C1 C2 C3 -3.5(5) . . . . ?
C1 C2 C3 C4 165.6(3) . . . . ?
C10 C2 C3 C4 -74.7(3) . . . . ?
C1 C2 C3 C8 39.4(4) . . . . ?
C10 C2 C3 C8 159.1(3) . . . . ?
C2 C3 C4 C5 179.6(3) . . . . ?
C8 C3 C4 C5 -54.8(4) . . . . ?
C3 C4 C5 C6 52.5(4) . . . . ?
C4 C5 C6 C7 -55.4(4) . . . . ?
C5 C6 C7 O2 180.0(3) . . . . ?
C5 C6 C7 C8 59.8(4) . . . . ?
C2 C3 C8 C17 61.4(3) . . . . ?
C4 C3 C8 C17 -64.3(4) . . . . ?
C2 C3 C8 C9 -54.1(3) . . . . ?
C4 C3 C8 C9 -179.9(3) . . . . ?
C2 C3 C8 C7 -177.3(2) . . . . ?
C4 C3 C8 C7 56.9(3) . . . . ?
O2 C7 C8 C17 -59.5(3) . . . . ?
C6 C7 C8 C17 61.3(4) . . . . ?
O2 C7 C8 C3 180.0(2) . . . . ?
C6 C7 C8 C3 -59.3(3) . . . . ?
O2 C7 C8 C9 61.8(3) . . . . ?
C6 C7 C8 C9 -177.4(3) . . . . ?
C18 N2 C9 N1 0.2(5) . . . . ?
C18 N2 C9 C8 -178.2(3) . . . . ?
C1 N1 C9 N2 177.1(3) . . . . ?
C1 N1 C9 C8 -4.7(5) . . . . ?
C17 C8 C9 N2 100.1(3) . . . . ?
C3 C8 C9 N2 -142.0(3) . . . . ?
C7 C8 C9 N2 -23.5(4) . . . . ?
C17 C8 C9 N1 -78.1(4) . . . . ?
C3 C8 C9 N1 39.7(4) . . . . ?
C7 C8 C9 N1 158.2(3) . . . . ?
C1 C2 C10 O3 63.4(4) . . . . ?
C3 C2 C10 O3 -60.1(4) . . . . ?
C1 C2 C10 C11 -117.5(3) . . . . ?
C3 C2 C10 C11 119.0(3) . . . . ?
O3 C10 C11 C16 179.5(4) . . . . ?
C2 C10 C11 C16 0.4(5) . . . . ?
O3 C10 C11 C12 -2.1(6) . . . . ?
C2 C10 C11 C12 178.9(3) . . . . ?
C16 C11 C12 C13 -0.6(6) . . . . ?
C10 C11 C12 C13 -179.1(4) . . . . ?
C11 C12 C13 C14 1.0(7) . . . . ?
C12 C13 C14 C15 -2.2(8) . . . . ?
C13 C14 C15 C16 2.9(8) . . . . ?
C12 C11 C16 C15 1.4(6) . . . . ?
C10 C11 C16 C15 179.8(3) . . . . ?
C14 C15 C16 C11 -2.5(7) . . . . ?
C3 C8 C17 N3 -45(28) . . . . ?
C9 C8 C17 N3 71(27) . . . . ?
C7 C8 C17 N3 -163(100) . . . . ?
C9 N2 C18 C19 -168.1(3) . . . . ?
N2 C18 C19 C20 -49.7(4) . . . . ?
C18 C19 C20 C21 -42.5(5) . . . . ?
C18 C19 C20 C25 136.2(3) . . . . ?
C25 C20 C21 C22 0.3(6) . . . . ?
C19 C20 C21 C22 179.0(3) . . . . ?
C20 C21 C22 C23 0.7(6) . . . . ?
C21 C22 C23 C24 -0.9(6) . . . . ?
C22 C23 C24 C25 0.1(7) . . . . ?
C23 C24 C25 C20 0.8(6) . . . . ?
C21 C20 C25 C24 -1.0(5) . . . . ?
C19 C20 C25 C24 -179.8(3) . . . . ?
C34 N4 C26 O4 172.7(3) . . . . ?
C34 N4 C26 C27 -6.8(5) . . . . ?
O4 C26 C27 C28 166.4(3) . . . . ?
N4 C26 C27 C28 -14.1(4) . . . . ?
O4 C26 C27 C35 46.2(4) . . . . ?
N4 C26 C27 C35 -134.2(3) . . . . ?
C26 C27 C28 C29 169.1(3) . . . . ?
C35 C27 C28 C29 -71.7(3) . . . . ?
C26 C27 C28 C33 42.7(4) . . . . ?
C35 C27 C28 C33 161.9(3) . . . . ?
C27 C28 C29 C30 175.1(3) . . . . ?
C33 C28 C29 C30 -58.2(3) . . . . ?
C28 C29 C30 C31 52.2(4) . . . . ?
C29 C30 C31 C32 -51.9(4) . . . . ?
C30 C31 C32 O5 176.8(3) . . . . ?
C30 C31 C32 C33 55.7(4) . . . . ?
C29 C28 C33 C42 -60.7(3) . . . . ?
C27 C28 C33 C42 66.3(3) . . . . ?
C29 C28 C33 C32 59.7(3) . . . . ?
C27 C28 C33 C32 -173.3(2) . . . . ?
C29 C28 C33 C34 -176.3(2) . . . . ?
C27 C28 C33 C34 -49.3(3) . . . . ?
O5 C32 C33 C42 -57.7(3) . . . . ?
C31 C32 C33 C42 63.2(3) . . . . ?
O5 C32 C33 C28 -178.4(2) . . . . ?
C31 C32 C33 C28 -57.5(3) . . . . ?
O5 C32 C33 C34 61.3(3) . . . . ?
C31 C32 C33 C34 -177.7(3) . . . . ?
C43 N5 C34 N4 0.8(5) . . . . ?
C43 N5 C34 C33 -177.2(3) . . . . ?
C26 N4 C34 N5 179.2(3) . . . . ?
C26 N4 C34 C33 -3.0(5) . . . . ?
C42 C33 C34 N5 90.8(3) . . . . ?
C28 C33 C34 N5 -150.5(3) . . . . ?
C32 C33 C34 N5 -30.7(4) . . . . ?
C42 C33 C34 N4 -87.1(4) . . . . ?
C28 C33 C34 N4 31.6(4) . . . . ?
C32 C33 C34 N4 151.5(3) . . . . ?
C26 C27 C35 O6 62.5(4) . . . . ?
C28 C27 C35 O6 -60.2(4) . . . . ?
C26 C27 C35 C36 -121.0(3) . . . . ?
C28 C27 C35 C36 116.2(3) . . . . ?
O6 C35 C36 C37 165.5(4) . . . . ?
C27 C35 C36 C37 -10.8(5) . . . . ?
O6 C35 C36 C41 -13.3(5) . . . . ?
C27 C35 C36 C41 170.4(3) . . . . ?
C41 C36 C37 C38 2.6(5) . . . . ?
C35 C36 C37 C38 -176.2(3) . . . . ?
C36 C37 C38 C39 -2.7(6) . . . . ?
C37 C38 C39 C40 1.0(8) . . . . ?
C38 C39 C40 C41 0.9(8) . . . . ?
C37 C36 C41 C40 -0.7(5) . . . . ?
C35 C36 C41 C40 178.1(3) . . . . ?
C39 C40 C41 C36 -1.0(7) . . . . ?
C28 C33 C42 N6 -59(70) . . . . ?
C32 C33 C42 N6 -178(100) . . . . ?
C34 C33 C42 N6 58(70) . . . . ?
C34 N5 C43 C44 -169.5(3) . . . . ?
N5 C43 C44 C45 -50.8(4) . . . . ?
C43 C44 C45 C50 -54.8(5) . . . . ?
C43 C44 C45 C46 123.4(4) . . . . ?
C50 C45 C46 C47 -0.3(6) . . . . ?
C44 C45 C46 C47 -178.6(3) . . . . ?
C45 C46 C47 C48 1.2(7) . . . . ?
C46 C47 C48 C49 -2.1(8) . . . . ?
C47 C48 C49 C50 2.1(8) . . . . ?
C46 C45 C50 C49 0.3(6) . . . . ?
C44 C45 C50 C49 178.5(3) . . . . ?
C48 C49 C50 C45 -1.2(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.169
_refine_diff_density_min         -0.211
_refine_diff_density_rms         0.036
