# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_d:
_database_code_depnum_ccdc_archive 'CCDC 1404398'
_audit_update_record             
;
2015-06-02 deposited with the CCDC.
2015-07-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H24 N2 O4'
_chemical_formula_weight         440.48

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           Orthorhombic
_symmetry_space_group_name_H-M   Pca2(1)

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

_cell_length_a                   10.919(2)
_cell_length_b                   21.054
_cell_length_c                   21.054(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     4840.3(14)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5337
_cell_measurement_theta_min      2.31
_cell_measurement_theta_max      20.12

_exptl_crystal_description       rodlike
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      1.209
_exptl_crystal_density_diffrn    1.209
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1856
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_T_min  0.990
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            31991
_diffrn_reflns_av_R_equivalents  0.0472
_diffrn_reflns_av_sigmaI/netI    0.0455
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         0.97
_diffrn_reflns_theta_max         25.01
_reflns_number_total             8470
_reflns_number_gt                5814
_reflns_threshold_expression     >2sigma(I)

_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-97 (Sheldrick, 2008)'
_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)+(0.0464P)²+0.1227P] 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_su 0.000
_refine_ls_number_reflns         8470
_refine_ls_number_parameters     628
_refine_ls_number_restraints     47
_refine_ls_R_factor_all          0.0723
_refine_ls_R_factor_gt           0.0392
_refine_ls_wR_factor_ref         0.1016
_refine_ls_wR_factor_gt          0.0861
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.023
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 1.0107(3) 0.69346(13) 0.25785(12) 0.0634(7) Uani 1 1 d . . .
C2 C 1.0638(4) 0.74661(16) 0.2297(2) 0.1038(12) Uani 1 1 d . . .
H2 H 1.0207 0.7846 0.2281 0.125 Uiso 1 1 calc R . .
C3 C 1.1795(4) 0.7433(2) 0.2044(2) 0.1302(17) Uani 1 1 d . . .
H3 H 1.2123 0.7786 0.1841 0.156 Uiso 1 1 calc R . .
C4 C 1.2461(4) 0.6896(2) 0.2085(2) 0.1112(13) Uani 1 1 d . . .
H4 H 1.3247 0.6882 0.1916 0.133 Uiso 1 1 calc R . .
C5 C 1.1979(3) 0.63741(16) 0.23740(17) 0.0873(10) Uani 1 1 d . . .
H5 H 1.2439 0.6004 0.2409 0.105 Uiso 1 1 calc R . .
C6 C 1.0802(3) 0.63970(13) 0.26152(13) 0.0680(8) Uani 1 1 d . . .
H6 H 1.0475 0.6037 0.2807 0.082 Uiso 1 1 calc R . .
C7 C 0.8837(3) 0.69800(13) 0.28237(13) 0.0674(8) Uani 1 1 d . . .
C8 C 0.8364(2) 0.64741(11) 0.32701(11) 0.0499(6) Uani 1 1 d . . .
C9 C 0.7967(2) 0.58231(12) 0.30465(11) 0.0499(6) Uani 1 1 d . . .
C10 C 0.7027(2) 0.63084(13) 0.32385(12) 0.0596(7) Uani 1 1 d . . .
H10A H 0.6541 0.6503 0.2905 0.072 Uiso 1 1 calc R . .
H10B H 0.6597 0.6243 0.3636 0.072 Uiso 1 1 calc R . .
C11 C 0.9023(2) 0.63541(11) 0.39107(11) 0.0476(6) Uani 1 1 d . . .
H11 H 0.9812 0.6576 0.3902 0.057 Uiso 1 1 calc R . .
C12 C 0.8293(2) 0.65949(12) 0.44780(11) 0.0524(6) Uani 1 1 d . . .
C13 C 0.8165(3) 0.62381(15) 0.50228(13) 0.0746(9) Uani 1 1 d . . .
H13 H 0.8511 0.5835 0.5048 0.090 Uiso 1 1 calc R . .
C14 C 0.7512(4) 0.6486(2) 0.55382(15) 0.0969(11) Uani 1 1 d . . .
H14 H 0.7424 0.6243 0.5905 0.116 Uiso 1 1 calc R . .
C15 C 0.7004(3) 0.7074(2) 0.55117(18) 0.0960(11) Uani 1 1 d . . .
H15 H 0.6573 0.7234 0.5857 0.115 Uiso 1 1 calc R . .
C16 C 0.7133(3) 0.74252(17) 0.49766(17) 0.0850(10) Uani 1 1 d . . .
H16 H 0.6787 0.7828 0.4956 0.102 Uiso 1 1 calc R . .
C17 C 0.7776(3) 0.71905(13) 0.44590(14) 0.0682(7) Uani 1 1 d . . .
H17 H 0.7857 0.7438 0.4096 0.082 Uiso 1 1 calc R . .
C18 C 0.8090(3) 0.56439(16) 0.23714(13) 0.0693(8) Uani 1 1 d . A .
C19' C 0.9008(15) 0.4824(7) 0.1670(6) 0.111(6) Uani 0.482(12) 1 d PDU A 2
H19D H 0.8295 0.4853 0.1397 0.133 Uiso 0.482(12) 1 calc PR A 2
H19C H 0.9204 0.4379 0.1731 0.133 Uiso 0.482(12) 1 calc PR A 2
C20' C 1.0073(9) 0.5163(6) 0.1372(4) 0.118(4) Uani 0.482(12) 1 d PDU A 2
H20D H 0.9849 0.5596 0.1285 0.177 Uiso 0.482(12) 1 calc PR A 2
H20E H 1.0293 0.4955 0.0983 0.177 Uiso 0.482(12) 1 calc PR A 2
H20F H 1.0757 0.5156 0.1659 0.177 Uiso 0.482(12) 1 calc PR A 2
C19 C 0.8993(13) 0.5039(7) 0.1597(4) 0.096(4) Uani 0.518(12) 1 d PDU A 1
H19A H 0.9254 0.5433 0.1401 0.115 Uiso 0.518(12) 1 calc PR A 1
H19B H 0.8268 0.4884 0.1379 0.115 Uiso 0.518(12) 1 calc PR A 1
C20 C 1.0007(9) 0.4549(6) 0.1582(5) 0.145(5) Uani 0.518(12) 1 d PDU A 1
H20A H 1.0602 0.4648 0.1903 0.218 Uiso 0.518(12) 1 calc PR A 1
H20B H 1.0392 0.4553 0.1172 0.218 Uiso 0.518(12) 1 calc PR A 1
H20C H 0.9669 0.4136 0.1662 0.218 Uiso 0.518(12) 1 calc PR A 1
C21 C 0.7575(2) 0.49316(11) 0.37470(11) 0.0479(6) Uani 1 1 d . . .
C22 C 0.7967(2) 0.45225(11) 0.42850(12) 0.0528(6) Uani 1 1 d . . .
C23 C 0.7105(3) 0.43204(14) 0.47197(13) 0.0733(8) Uani 1 1 d . . .
H23 H 0.6300 0.4462 0.4691 0.088 Uiso 1 1 calc R . .
C24 C 0.7443(4) 0.39077(17) 0.51951(16) 0.0998(11) Uani 1 1 d . . .
H24 H 0.6864 0.3776 0.5491 0.120 Uiso 1 1 calc R . .
C25 C 0.8624(5) 0.36870(18) 0.52378(19) 0.1080(13) Uani 1 1 d . . .
H25 H 0.8843 0.3410 0.5562 0.130 Uiso 1 1 calc R . .
C26 C 0.9484(4) 0.38787(16) 0.4797(2) 0.1043(12) Uani 1 1 d . . .
H26 H 1.0278 0.3720 0.4815 0.125 Uiso 1 1 calc R . .
C27 C 0.9166(3) 0.43016(13) 0.43361(16) 0.0763(8) Uani 1 1 d . . .
H27 H 0.9756 0.4445 0.4052 0.092 Uiso 1 1 calc R . .
C28 C 0.2826(3) 0.79985(13) 0.39373(12) 0.0632(7) Uani 1 1 d . . .
C29 C 0.3542(3) 0.85381(15) 0.39774(13) 0.0696(8) Uani 1 1 d . . .
H29 H 0.3197 0.8911 0.4133 0.084 Uiso 1 1 calc R . .
C30 C 0.4755(3) 0.8539(2) 0.37918(15) 0.0906(10) Uani 1 1 d . . .
H30 H 0.5222 0.8907 0.3821 0.109 Uiso 1 1 calc R . .
C31 C 0.5261(4) 0.7986(3) 0.35630(19) 0.1178(15) Uani 1 1 d . . .
H31 H 0.6079 0.7976 0.3440 0.141 Uiso 1 1 calc R . .
C32 C 0.4561(5) 0.7454(3) 0.3517(2) 0.1291(17) Uani 1 1 d . . .
H32 H 0.4909 0.7084 0.3359 0.155 Uiso 1 1 calc R . .
C33 C 0.3356(4) 0.74513(16) 0.36978(17) 0.0972(11) Uani 1 1 d . . .
H33 H 0.2895 0.7082 0.3660 0.117 Uiso 1 1 calc R . .
C34 C 0.1526(3) 0.79800(13) 0.41254(12) 0.0626(7) Uani 1 1 d . . .
C35 C 0.1016(2) 0.84900(11) 0.45567(11) 0.0485(6) Uani 1 1 d . . .
C36 C 0.0622(2) 0.91366(11) 0.43136(11) 0.0483(6) Uani 1 1 d . . .
C37 C -0.0315(2) 0.86469(12) 0.45065(12) 0.0558(6) Uani 1 1 d . . .
H37A H -0.0763 0.8718 0.4898 0.067 Uiso 1 1 calc R . .
H37B H -0.0783 0.8442 0.4172 0.067 Uiso 1 1 calc R . .
C38 C 0.1659(2) 0.86226(11) 0.51998(11) 0.0478(6) Uani 1 1 d . . .
H38 H 0.2453 0.8406 0.5197 0.057 Uiso 1 1 calc R . .
C39 C 0.0934(2) 0.83860(12) 0.57720(11) 0.0515(6) Uani 1 1 d . . .
C40 C 0.0387(3) 0.77950(14) 0.57564(14) 0.0692(8) Uani 1 1 d . . .
H40 H 0.0453 0.7545 0.5394 0.083 Uiso 1 1 calc R . .
C41 C -0.0262(3) 0.75691(16) 0.62782(18) 0.0855(10) Uani 1 1 d . . .
H41 H -0.0634 0.7172 0.6261 0.103 Uiso 1 1 calc R . .
C42 C -0.0355(3) 0.7930(2) 0.68158(18) 0.0903(11) Uani 1 1 d . . .
H42 H -0.0792 0.7781 0.7164 0.108 Uiso 1 1 calc R . .
C43 C 0.0198(3) 0.8510(2) 0.68378(16) 0.0921(10) Uani 1 1 d . . .
H43 H 0.0146 0.8755 0.7205 0.110 Uiso 1 1 calc R . .
C44 C 0.0839(3) 0.87379(15) 0.63155(13) 0.0683(8) Uani 1 1 d . . .
H44 H 0.1209 0.9135 0.6336 0.082 Uiso 1 1 calc R . .
C45 C 0.0789(3) 0.93134(13) 0.36363(12) 0.0595(7) Uani 1 1 d . . .
C46 C 0.1678(4) 1.00579(19) 0.29253(17) 0.1043(12) Uani 1 1 d D . .
H46A H 0.1013 0.9939 0.2644 0.125 Uiso 0.723(9) 1 calc PR B 1
H46B H 0.1750 1.0517 0.2918 0.125 Uiso 0.723(9) 1 calc PR B 1
H46C H 0.0991 1.0287 0.2745 0.125 Uiso 0.277(9) 1 d PR B 2
H46D H 0.1857 0.9696 0.2656 0.125 Uiso 0.277(9) 1 d PR B 2
C47 C 0.2814(5) 0.9778(3) 0.2694(3) 0.129(3) Uani 0.723(9) 1 d PDU B 1
H47A H 0.3472 0.9888 0.2976 0.193 Uiso 0.723(9) 1 calc PR B 1
H47B H 0.2989 0.9938 0.2276 0.193 Uiso 0.723(9) 1 calc PR B 1
H47C H 0.2731 0.9325 0.2677 0.193 Uiso 0.723(9) 1 calc PR B 1
C47' C 0.2772(14) 1.0483(8) 0.2968(8) 0.146(8) Uani 0.277(9) 1 d PDU B 2
H47D H 0.2562 1.0859 0.3202 0.220 Uiso 0.277(9) 1 calc PR B 2
H47E H 0.3031 1.0600 0.2548 0.220 Uiso 0.277(9) 1 calc PR B 2
H47F H 0.3425 1.0264 0.3181 0.220 Uiso 0.277(9) 1 calc PR B 2
C48 C 0.0190(2) 1.00352(11) 0.50103(11) 0.0462(6) Uani 1 1 d . . .
C49 C 0.0600(2) 1.04361(10) 0.55505(11) 0.0484(6) Uani 1 1 d . . .
C50 C -0.0212(3) 1.05869(12) 0.60297(12) 0.0643(7) Uani 1 1 d . . .
H50 H -0.1006 1.0427 0.6020 0.077 Uiso 1 1 calc R . .
C51 C 0.0151(4) 1.09724(15) 0.65211(15) 0.0850(10) Uani 1 1 d . . .
H51 H -0.0386 1.1062 0.6852 0.102 Uiso 1 1 calc R . .
C52 C 0.1324(4) 1.12288(15) 0.65234(16) 0.0913(10) Uani 1 1 d . . .
H52 H 0.1564 1.1494 0.6854 0.110 Uiso 1 1 calc R . .
C53 C 0.2131(3) 1.10949(14) 0.60439(17) 0.0819(9) Uani 1 1 d . . .
H53 H 0.2909 1.1274 0.6044 0.098 Uiso 1 1 calc R . .
C54 C 0.1776(3) 1.06921(12) 0.55604(14) 0.0669(7) Uani 1 1 d . . .
H54 H 0.2327 1.0591 0.5239 0.080 Uiso 1 1 calc R . .
N1 N 0.83509(16) 0.53894(8) 0.35378(8) 0.0437(5) Uani 1 1 d . . .
N2 N 0.92591(17) 0.56673(8) 0.39409(9) 0.0472(5) Uani 1 1 d . . .
H2A H 1.0015 0.5579 0.3795 0.057 Uiso 1 1 d R . .
N3 N 0.09780(16) 0.95768(8) 0.48079(8) 0.0427(5) Uani 1 1 d . . .
N4 N 0.18816(16) 0.93087(8) 0.52212(8) 0.0445(5) Uani 1 1 d . . .
H4A H 0.2639 0.9400 0.5080 0.053 Uiso 1 1 d R . .
O1 O 0.8179(2) 0.74287(11) 0.26994(13) 0.1119(9) Uani 1 1 d . . .
O2 O 0.7668(3) 0.59560(14) 0.19531(11) 0.1294(11) Uani 1 1 d . . .
O3 O 0.8754(2) 0.51272(10) 0.22849(9) 0.0802(6) Uani 1 1 d D . .
O4 O 0.66093(16) 0.48398(9) 0.34610(9) 0.0672(5) Uani 1 1 d . . .
O5 O 0.0854(2) 0.75507(10) 0.39640(12) 0.1071(8) Uani 1 1 d . . .
O6 O 0.0442(2) 0.89882(11) 0.32040(9) 0.0989(8) Uani 1 1 d . . .
O7 O 0.13893(18) 0.98522(10) 0.35698(8) 0.0743(5) Uani 1 1 d D B .
O8 O -0.07772(15) 1.01231(8) 0.47303(8) 0.0606(5) Uani 1 1 d . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C6 1.365(4) . ?
C1 C2 1.392(4) . ?
C1 C7 1.482(4) . ?
C2 C3 1.372(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.346(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.363(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.383(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 O1 1.216(3) . ?
C7 C8 1.512(3) . ?
C8 C10 1.502(4) . ?
C8 C9 1.513(3) . ?
C8 C11 1.550(3) . ?
C9 N1 1.442(3) . ?
C9 C18 1.477(4) . ?
C9 C10 1.504(3) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 N2 1.470(3) . ?
C11 C12 1.523(3) . ?
C11 H11 0.9800 . ?
C12 C17 1.376(4) . ?
C12 C13 1.378(4) . ?
C13 C14 1.399(5) . ?
C13 H13 0.9300 . ?
C14 C15 1.359(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.355(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.387(4) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 O2 1.192(3) . ?
C18 O3 1.320(3) . ?
C19' O3 1.470(9) . ?
C19' C20' 1.502(9) . ?
C19' H19D 0.9700 . ?
C19' H19C 0.9700 . ?
C20' H20D 0.9600 . ?
C20' H20E 0.9600 . ?
C20' H20F 0.9600 . ?
C19 O3 1.484(7) . ?
C19 C20 1.513(9) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 O4 1.229(3) . ?
C21 N1 1.357(3) . ?
C21 C22 1.486(3) . ?
C22 C23 1.381(3) . ?
C22 C27 1.393(4) . ?
C23 C24 1.376(4) . ?
C23 H23 0.9300 . ?
C24 C25 1.374(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.380(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.362(4) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C29 1.381(4) . ?
C28 C33 1.384(4) . ?
C28 C34 1.475(4) . ?
C29 C30 1.381(4) . ?
C29 H29 0.9300 . ?
C30 C31 1.375(6) . ?
C30 H30 0.9300 . ?
C31 C32 1.359(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.370(6) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C34 O5 1.212(3) . ?
C34 C35 1.513(3) . ?
C35 C37 1.494(3) . ?
C35 C36 1.516(3) . ?
C35 C38 1.550(3) . ?
C36 N3 1.447(3) . ?
C36 C45 1.485(3) . ?
C36 C37 1.509(3) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 N4 1.466(3) . ?
C38 C39 1.525(3) . ?
C38 H38 0.9800 . ?
C39 C44 1.367(4) . ?
C39 C40 1.381(4) . ?
C40 C41 1.391(4) . ?
C40 H40 0.9300 . ?
C41 C42 1.367(5) . ?
C41 H41 0.9300 . ?
C42 C43 1.363(5) . ?
C42 H42 0.9300 . ?
C43 C44 1.389(4) . ?
C43 H43 0.9300 . ?
C44 H44 0.9300 . ?
C45 O6 1.200(3) . ?
C45 O7 1.318(3) . ?
C46 C47 1.457(5) . ?
C46 O7 1.459(4) . ?
C46 C47' 1.495(9) . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C46 H46C 0.9700 . ?
C46 H46D 0.9700 . ?
C47 H46D 1.0630 . ?
C47 H47A 0.9600 . ?
C47 H47B 0.9600 . ?
C47 H47C 0.9600 . ?
C47' H47D 0.9600 . ?
C47' H47E 0.9600 . ?
C47' H47F 0.9600 . ?
C48 O8 1.223(3) . ?
C48 N3 1.362(3) . ?
C48 C49 1.486(3) . ?
C49 C50 1.380(3) . ?
C49 C54 1.393(3) . ?
C50 C51 1.374(4) . ?
C50 H50 0.9300 . ?
C51 C52 1.390(5) . ?
C51 H51 0.9300 . ?
C52 C53 1.369(5) . ?
C52 H52 0.9300 . ?
C53 C54 1.380(4) . ?
C53 H53 0.9300 . ?
C54 H54 0.9300 . ?
N1 N2 1.430(3) . ?
N2 H2A 0.9000 . ?
N3 N4 1.432(2) . ?
N4 H4A 0.9000 . ?

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
C6 C1 C2 117.3(3) . . ?
C6 C1 C7 123.6(2) . . ?
C2 C1 C7 119.1(3) . . ?
C3 C2 C1 120.5(3) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C4 C3 C2 121.0(3) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C3 C4 C5 119.8(4) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
C4 C5 C6 119.7(3) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 H5 120.2 . . ?
C1 C6 C5 121.7(3) . . ?
C1 C6 H6 119.2 . . ?
C5 C6 H6 119.2 . . ?
O1 C7 C1 121.9(2) . . ?
O1 C7 C8 118.6(2) . . ?
C1 C7 C8 119.4(2) . . ?
C10 C8 C7 117.9(2) . . ?
C10 C8 C9 59.83(16) . . ?
C7 C8 C9 122.9(2) . . ?
C10 C8 C11 116.90(19) . . ?
C7 C8 C11 119.8(2) . . ?
C9 C8 C11 104.85(18) . . ?
N1 C9 C18 120.1(2) . . ?
N1 C9 C10 115.86(19) . . ?
C18 C9 C10 119.7(2) . . ?
N1 C9 C8 105.49(18) . . ?
C18 C9 C8 120.3(2) . . ?
C10 C9 C8 59.74(16) . . ?
C8 C10 C9 60.43(16) . . ?
C8 C10 H10A 117.7 . . ?
C9 C10 H10A 117.7 . . ?
C8 C10 H10B 117.7 . . ?
C9 C10 H10B 117.7 . . ?
H10A C10 H10B 114.8 . . ?
N2 C11 C12 112.65(18) . . ?
N2 C11 C8 106.23(18) . . ?
C12 C11 C8 112.63(19) . . ?
N2 C11 H11 108.4 . . ?
C12 C11 H11 108.4 . . ?
C8 C11 H11 108.4 . . ?
C17 C12 C13 118.6(3) . . ?
C17 C12 C11 119.7(2) . . ?
C13 C12 C11 121.6(2) . . ?
C12 C13 C14 119.6(3) . . ?
C12 C13 H13 120.2 . . ?
C14 C13 H13 120.2 . . ?
C15 C14 C13 121.1(3) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C16 C15 C14 119.3(3) . . ?
C16 C15 H15 120.4 . . ?
C14 C15 H15 120.4 . . ?
C15 C16 C17 120.8(3) . . ?
C15 C16 H16 119.6 . . ?
C17 C16 H16 119.6 . . ?
C12 C17 C16 120.6(3) . . ?
C12 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
O2 C18 O3 124.4(3) . . ?
O2 C18 C9 122.3(3) . . ?
O3 C18 C9 113.2(2) . . ?
O3 C19' C20' 107.9(8) . . ?
O3 C19' H19D 110.1 . . ?
C20' C19' H19D 110.1 . . ?
O3 C19' H19C 110.1 . . ?
C20' C19' H19C 110.1 . . ?
H19D C19' H19C 108.4 . . ?
C19' C20' H20D 109.5 . . ?
C19' C20' H20E 109.5 . . ?
H20D C20' H20E 109.5 . . ?
C19' C20' H20F 109.5 . . ?
H20D C20' H20F 109.5 . . ?
H20E C20' H20F 109.5 . . ?
O3 C19 C20 103.5(7) . . ?
O3 C19 H19A 111.1 . . ?
C20 C19 H19A 111.1 . . ?
O3 C19 H19B 111.1 . . ?
C20 C19 H19B 111.1 . . ?
H19A C19 H19B 109.0 . . ?
O4 C21 N1 119.2(2) . . ?
O4 C21 C22 122.0(2) . . ?
N1 C21 C22 118.6(2) . . ?
C23 C22 C27 119.1(2) . . ?
C23 C22 C21 119.2(2) . . ?
C27 C22 C21 121.6(2) . . ?
C24 C23 C22 119.6(3) . . ?
C24 C23 H23 120.2 . . ?
C22 C23 H23 120.2 . . ?
C25 C24 C23 120.9(3) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C24 C25 C26 119.7(3) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 H25 120.1 . . ?
C27 C26 C25 119.8(4) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C26 C27 C22 120.9(3) . . ?
C26 C27 H27 119.6 . . ?
C22 C27 H27 119.6 . . ?
C29 C28 C33 118.0(3) . . ?
C29 C28 C34 123.4(2) . . ?
C33 C28 C34 118.6(3) . . ?
C30 C29 C28 121.8(3) . . ?
C30 C29 H29 119.1 . . ?
C28 C29 H29 119.1 . . ?
C31 C30 C29 118.9(4) . . ?
C31 C30 H30 120.5 . . ?
C29 C30 H30 120.5 . . ?
C32 C31 C30 119.7(4) . . ?
C32 C31 H31 120.1 . . ?
C30 C31 H31 120.1 . . ?
C31 C32 C33 121.6(4) . . ?
C31 C32 H32 119.2 . . ?
C33 C32 H32 119.2 . . ?
C32 C33 C28 119.9(4) . . ?
C32 C33 H33 120.0 . . ?
C28 C33 H33 120.0 . . ?
O5 C34 C28 121.8(2) . . ?
O5 C34 C35 118.4(3) . . ?
C28 C34 C35 119.8(2) . . ?
C37 C35 C34 118.2(2) . . ?
C37 C35 C36 60.15(16) . . ?
C34 C35 C36 122.6(2) . . ?
C37 C35 C38 117.55(19) . . ?
C34 C35 C38 119.0(2) . . ?
C36 C35 C38 105.16(18) . . ?
N3 C36 C45 119.8(2) . . ?
N3 C36 C37 115.2(2) . . ?
C45 C36 C37 120.9(2) . . ?
N3 C36 C35 104.84(18) . . ?
C45 C36 C35 121.0(2) . . ?
C37 C36 C35 59.19(16) . . ?
C35 C37 C36 60.66(16) . . ?
C35 C37 H37A 117.7 . . ?
C36 C37 H37A 117.7 . . ?
C35 C37 H37B 117.7 . . ?
C36 C37 H37B 117.7 . . ?
H37A C37 H37B 114.8 . . ?
N4 C38 C39 112.57(19) . . ?
N4 C38 C35 106.23(18) . . ?
C39 C38 C35 113.35(19) . . ?
N4 C38 H38 108.2 . . ?
C39 C38 H38 108.2 . . ?
C35 C38 H38 108.2 . . ?
C44 C39 C40 118.4(3) . . ?
C44 C39 C38 121.6(2) . . ?
C40 C39 C38 120.0(2) . . ?
C39 C40 C41 120.6(3) . . ?
C39 C40 H40 119.7 . . ?
C41 C40 H40 119.7 . . ?
C42 C41 C40 120.1(3) . . ?
C42 C41 H41 120.0 . . ?
C40 C41 H41 120.0 . . ?
C43 C42 C41 119.6(3) . . ?
C43 C42 H42 120.2 . . ?
C41 C42 H42 120.2 . . ?
C42 C43 C44 120.4(3) . . ?
C42 C43 H43 119.8 . . ?
C44 C43 H43 119.8 . . ?
C39 C44 C43 120.9(3) . . ?
C39 C44 H44 119.5 . . ?
C43 C44 H44 119.5 . . ?
O6 C45 O7 124.6(3) . . ?
O6 C45 C36 123.1(3) . . ?
O7 C45 C36 112.3(2) . . ?
C47 C46 O7 112.1(3) . . ?
C47 C46 C47' 65.3(8) . . ?
O7 C46 C47' 107.2(7) . . ?
C47 C46 H46A 109.2 . . ?
O7 C46 H46A 109.2 . . ?
C47' C46 H46A 142.1 . . ?
C47 C46 H46B 109.2 . . ?
O7 C46 H46B 109.2 . . ?
C47' C46 H46B 48.7 . . ?
H46A C46 H46B 107.9 . . ?
C47 C46 H46C 136.8 . . ?
O7 C46 H46C 110.2 . . ?
C47' C46 H46C 110.2 . . ?
H46A C46 H46C 46.3 . . ?
H46B C46 H46C 64.0 . . ?
C47 C46 H46D 46.8 . . ?
O7 C46 H46D 110.7 . . ?
C47' C46 H46D 110.2 . . ?
H46A C46 H46D 65.8 . . ?
H46B C46 H46D 139.3 . . ?
H46C C46 H46D 108.4 . . ?
C46 C47 H46D 41.7 . . ?
C46 C47 H47A 109.5 . . ?
H46D C47 H47A 145.3 . . ?
C46 C47 H47B 109.5 . . ?
H46D C47 H47B 100.6 . . ?
C46 C47 H47C 109.5 . . ?
H46D C47 H47C 75.0 . . ?
C46 C47' H47D 109.5 . . ?
C46 C47' H47E 109.5 . . ?
H47D C47' H47E 109.5 . . ?
C46 C47' H47F 109.5 . . ?
H47D C47' H47F 109.5 . . ?
H47E C47' H47F 109.5 . . ?
O8 C48 N3 120.1(2) . . ?
O8 C48 C49 122.9(2) . . ?
N3 C48 C49 116.8(2) . . ?
C50 C49 C54 119.5(2) . . ?
C50 C49 C48 119.8(2) . . ?
C54 C49 C48 120.6(2) . . ?
C51 C50 C49 120.1(3) . . ?
C51 C50 H50 120.0 . . ?
C49 C50 H50 120.0 . . ?
C50 C51 C52 119.9(3) . . ?
C50 C51 H51 120.1 . . ?
C52 C51 H51 120.1 . . ?
C53 C52 C51 120.7(3) . . ?
C53 C52 H52 119.7 . . ?
C51 C52 H52 119.7 . . ?
C52 C53 C54 119.4(3) . . ?
C52 C53 H53 120.3 . . ?
C54 C53 H53 120.3 . . ?
C53 C54 C49 120.5(3) . . ?
C53 C54 H54 119.8 . . ?
C49 C54 H54 119.8 . . ?
C21 N1 N2 122.07(18) . . ?
C21 N1 C9 120.05(19) . . ?
N2 N1 C9 111.61(17) . . ?
N1 N2 C11 104.79(16) . . ?
N1 N2 H2A 110.4 . . ?
C11 N2 H2A 110.4 . . ?
C48 N3 N4 121.67(18) . . ?
C48 N3 C36 120.63(19) . . ?
N4 N3 C36 111.69(17) . . ?
N3 N4 C38 104.80(16) . . ?
N3 N4 H4A 110.4 . . ?
C38 N4 H4A 110.7 . . ?
C18 O3 C19' 125.6(8) . . ?
C18 O3 C19 109.6(5) . . ?
C19' O3 C19 18.6(9) . . ?
C45 O7 C46 117.5(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 2.9(6) . . . . ?
C7 C1 C2 C3 -177.5(4) . . . . ?
C1 C2 C3 C4 -2.8(7) . . . . ?
C2 C3 C4 C5 0.8(8) . . . . ?
C3 C4 C5 C6 1.0(6) . . . . ?
C2 C1 C6 C5 -1.1(5) . . . . ?
C7 C1 C6 C5 179.3(3) . . . . ?
C4 C5 C6 C1 -0.8(5) . . . . ?
C6 C1 C7 O1 -168.5(3) . . . . ?
C2 C1 C7 O1 11.9(5) . . . . ?
C6 C1 C7 C8 14.9(4) . . . . ?
C2 C1 C7 C8 -164.7(3) . . . . ?
O1 C7 C8 C10 35.9(4) . . . . ?
C1 C7 C8 C10 -147.4(3) . . . . ?
O1 C7 C8 C9 106.4(3) . . . . ?
C1 C7 C8 C9 -76.9(3) . . . . ?
O1 C7 C8 C11 -117.4(3) . . . . ?
C1 C7 C8 C11 59.3(3) . . . . ?
C10 C8 C9 N1 -111.2(2) . . . . ?
C7 C8 C9 N1 143.1(2) . . . . ?
C11 C8 C9 N1 1.5(2) . . . . ?
C10 C8 C9 C18 108.8(3) . . . . ?
C7 C8 C9 C18 3.2(4) . . . . ?
C11 C8 C9 C18 -138.4(2) . . . . ?
C7 C8 C9 C10 -105.6(3) . . . . ?
C11 C8 C9 C10 112.8(2) . . . . ?
C7 C8 C10 C9 113.7(2) . . . . ?
C11 C8 C10 C9 -92.1(2) . . . . ?
N1 C9 C10 C8 93.5(2) . . . . ?
C18 C9 C10 C8 -109.9(3) . . . . ?
C10 C8 C11 N2 77.7(2) . . . . ?
C7 C8 C11 N2 -128.7(2) . . . . ?
C9 C8 C11 N2 14.3(2) . . . . ?
C10 C8 C11 C12 -46.1(3) . . . . ?
C7 C8 C11 C12 107.5(2) . . . . ?
C9 C8 C11 C12 -109.4(2) . . . . ?
N2 C11 C12 C17 -166.3(2) . . . . ?
C8 C11 C12 C17 -46.1(3) . . . . ?
N2 C11 C12 C13 15.7(3) . . . . ?
C8 C11 C12 C13 135.9(2) . . . . ?
C17 C12 C13 C14 0.4(4) . . . . ?
C11 C12 C13 C14 178.4(3) . . . . ?
C12 C13 C14 C15 -0.2(5) . . . . ?
C13 C14 C15 C16 0.1(5) . . . . ?
C14 C15 C16 C17 0.0(5) . . . . ?
C13 C12 C17 C16 -0.3(4) . . . . ?
C11 C12 C17 C16 -178.4(2) . . . . ?
C15 C16 C17 C12 0.1(5) . . . . ?
N1 C9 C18 O2 171.8(3) . . . . ?
C10 C9 C18 O2 16.2(4) . . . . ?
C8 C9 C18 O2 -54.0(4) . . . . ?
N1 C9 C18 O3 -11.1(4) . . . . ?
C10 C9 C18 O3 -166.7(2) . . . . ?
C8 C9 C18 O3 123.1(3) . . . . ?
O4 C21 C22 C23 -40.1(4) . . . . ?
N1 C21 C22 C23 144.9(2) . . . . ?
O4 C21 C22 C27 135.3(3) . . . . ?
N1 C21 C22 C27 -39.7(3) . . . . ?
C27 C22 C23 C24 0.2(4) . . . . ?
C21 C22 C23 C24 175.7(3) . . . . ?
C22 C23 C24 C25 -0.9(5) . . . . ?
C23 C24 C25 C26 -0.3(6) . . . . ?
C24 C25 C26 C27 2.2(6) . . . . ?
C25 C26 C27 C22 -2.9(6) . . . . ?
C23 C22 C27 C26 1.7(4) . . . . ?
C21 C22 C27 C26 -173.7(3) . . . . ?
C33 C28 C29 C30 -0.6(4) . . . . ?
C34 C28 C29 C30 -179.5(3) . . . . ?
C28 C29 C30 C31 -0.2(5) . . . . ?
C29 C30 C31 C32 0.7(6) . . . . ?
C30 C31 C32 C33 -0.5(7) . . . . ?
C31 C32 C33 C28 -0.3(7) . . . . ?
C29 C28 C33 C32 0.8(5) . . . . ?
C34 C28 C33 C32 179.8(3) . . . . ?
C29 C28 C34 O5 164.0(3) . . . . ?
C33 C28 C34 O5 -14.8(4) . . . . ?
C29 C28 C34 C35 -18.9(4) . . . . ?
C33 C28 C34 C35 162.2(3) . . . . ?
O5 C34 C35 C37 -30.6(4) . . . . ?
C28 C34 C35 C37 152.3(2) . . . . ?
O5 C34 C35 C36 -101.5(3) . . . . ?
C28 C34 C35 C36 81.4(3) . . . . ?
O5 C34 C35 C38 123.3(3) . . . . ?
C28 C34 C35 C38 -53.9(3) . . . . ?
C37 C35 C36 N3 110.8(2) . . . . ?
C34 C35 C36 N3 -142.9(2) . . . . ?
C38 C35 C36 N3 -2.6(2) . . . . ?
C37 C35 C36 C45 -109.8(3) . . . . ?
C34 C35 C36 C45 -3.6(4) . . . . ?
C38 C35 C36 C45 136.8(2) . . . . ?
C34 C35 C36 C37 106.2(3) . . . . ?
C38 C35 C36 C37 -113.4(2) . . . . ?
C34 C35 C37 C36 -113.4(2) . . . . ?
C38 C35 C37 C36 92.3(2) . . . . ?
N3 C36 C37 C35 -92.8(2) . . . . ?
C45 C36 C37 C35 110.0(2) . . . . ?
C37 C35 C38 N4 -77.6(2) . . . . ?
C34 C35 C38 N4 128.4(2) . . . . ?
C36 C35 C38 N4 -13.7(2) . . . . ?
C37 C35 C38 C39 46.6(3) . . . . ?
C34 C35 C38 C39 -107.5(2) . . . . ?
C36 C35 C38 C39 110.4(2) . . . . ?
N4 C38 C39 C44 -18.0(3) . . . . ?
C35 C38 C39 C44 -138.6(2) . . . . ?
N4 C38 C39 C40 164.1(2) . . . . ?
C35 C38 C39 C40 43.5(3) . . . . ?
C44 C39 C40 C41 1.1(4) . . . . ?
C38 C39 C40 C41 179.1(2) . . . . ?
C39 C40 C41 C42 -0.6(5) . . . . ?
C40 C41 C42 C43 -0.3(5) . . . . ?
C41 C42 C43 C44 0.8(5) . . . . ?
C40 C39 C44 C43 -0.6(4) . . . . ?
C38 C39 C44 C43 -178.6(3) . . . . ?
C42 C43 C44 C39 -0.3(5) . . . . ?
N3 C36 C45 O6 -175.1(3) . . . . ?
C37 C36 C45 O6 -18.9(4) . . . . ?
C35 C36 C45 O6 51.4(4) . . . . ?
N3 C36 C45 O7 6.9(3) . . . . ?
C37 C36 C45 O7 163.1(2) . . . . ?
C35 C36 C45 O7 -126.6(2) . . . . ?
O8 C48 C49 C50 45.9(3) . . . . ?
N3 C48 C49 C50 -137.8(2) . . . . ?
O8 C48 C49 C54 -130.3(3) . . . . ?
N3 C48 C49 C54 45.9(3) . . . . ?
C54 C49 C50 C51 -1.8(4) . . . . ?
C48 C49 C50 C51 -178.1(3) . . . . ?
C49 C50 C51 C52 2.3(5) . . . . ?
C50 C51 C52 C53 -0.8(5) . . . . ?
C51 C52 C53 C54 -1.1(5) . . . . ?
C52 C53 C54 C49 1.6(5) . . . . ?
C50 C49 C54 C53 -0.1(4) . . . . ?
C48 C49 C54 C53 176.1(3) . . . . ?
O4 C21 N1 N2 159.0(2) . . . . ?
C22 C21 N1 N2 -25.9(3) . . . . ?
O4 C21 N1 C9 9.1(3) . . . . ?
C22 C21 N1 C9 -175.7(2) . . . . ?
C18 C9 N1 C21 -85.2(3) . . . . ?
C10 C9 N1 C21 71.3(3) . . . . ?
C8 C9 N1 C21 134.8(2) . . . . ?
C18 C9 N1 N2 122.1(2) . . . . ?
C10 C9 N1 N2 -81.4(2) . . . . ?
C8 C9 N1 N2 -17.9(2) . . . . ?
C21 N1 N2 C11 -124.8(2) . . . . ?
C9 N1 N2 C11 27.3(2) . . . . ?
C12 C11 N2 N1 99.0(2) . . . . ?
C8 C11 N2 N1 -24.7(2) . . . . ?
O8 C48 N3 N4 -158.3(2) . . . . ?
C49 C48 N3 N4 25.3(3) . . . . ?
O8 C48 N3 C36 -7.8(3) . . . . ?
C49 C48 N3 C36 175.8(2) . . . . ?
C45 C36 N3 C48 85.9(3) . . . . ?
C37 C36 N3 C48 -71.6(3) . . . . ?
C35 C36 N3 C48 -134.1(2) . . . . ?
C45 C36 N3 N4 -120.9(2) . . . . ?
C37 C36 N3 N4 81.6(2) . . . . ?
C35 C36 N3 N4 19.0(2) . . . . ?
C48 N3 N4 C38 124.8(2) . . . . ?
C36 N3 N4 C38 -28.1(2) . . . . ?
C39 C38 N4 N3 -99.9(2) . . . . ?
C35 C38 N4 N3 24.7(2) . . . . ?
O2 C18 O3 C19' -4.8(8) . . . . ?
C9 C18 O3 C19' 178.2(6) . . . . ?
O2 C18 O3 C19 5.8(8) . . . . ?
C9 C18 O3 C19 -171.3(7) . . . . ?
C20' C19' O3 C18 83.5(14) . . . . ?
C20' C19' O3 C19 51(3) . . . . ?
C20 C19 O3 C18 165.7(9) . . . . ?
C20 C19 O3 C19' -42(3) . . . . ?
O6 C45 O7 C46 -1.6(4) . . . . ?
C36 C45 O7 C46 176.3(3) . . . . ?
C47 C46 O7 C45 -85.7(5) . . . . ?
C47' C46 O7 C45 -155.4(9) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.100
_refine_diff_density_min         -0.139
_refine_diff_density_rms         0.028
