# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1413690'
_audit_update_record             
;
2015-07-20 deposited with the CCDC.
2015-09-28 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         'C29 H27 N O4'
_chemical_formula_sum            'C29 H27 N O4'
_chemical_formula_weight         453.51

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           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                   10.7670(9)
_cell_length_b                   11.4830(9)
_cell_length_c                   19.2866(15)
_cell_angle_alpha                88.719(3)
_cell_angle_beta                 87.476(3)
_cell_angle_gamma                80.292(3)
_cell_volume                     2347.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    90(2)
_cell_measurement_reflns_used    9868
_cell_measurement_theta_min      2.23
_cell_measurement_theta_max      28.42

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_F_000             960
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.470
_exptl_crystal_size_mid          0.440
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.085
_shelx_estimated_absorpt_T_min   0.961
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.961
_exptl_absorpt_correction_T_max  0.961
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      90(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            35150
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_av_R_equivalents  0.0359
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.799
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             9223
_reflns_number_gt                8423
_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'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (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)+(0.0329P)²+1.1053P] 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_number_reflns         9223
_refine_ls_number_parameters     619
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0393
_refine_ls_R_factor_gt           0.0357
_refine_ls_wR_factor_ref         0.0906
_refine_ls_wR_factor_gt          0.0876
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_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 0.90813(8) 0.30490(8) 0.45067(4) 0.02074(18) Uani 1 1 d . . . . .
O2 O 0.68298(8) 0.50421(7) 0.33679(4) 0.02150(19) Uani 1 1 d . . . . .
O3 O 0.68045(8) 0.34849(8) 0.63316(4) 0.02287(19) Uani 1 1 d . . . . .
O4 O 0.86901(8) 0.37150(8) 0.58360(4) 0.01953(18) Uani 1 1 d . . . . .
O5 O 0.69333(8) 0.80462(7) 0.07240(4) 0.02191(19) Uani 1 1 d . . . . .
O6 O 0.81593(8) 0.62573(8) 0.21203(5) 0.02410(19) Uani 1 1 d . . . . .
O7 O 0.73673(10) 0.51231(8) -0.05348(5) 0.0310(2) Uani 1 1 d . . . . .
O8 O 0.82622(8) 0.66780(8) -0.02374(4) 0.02118(18) Uani 1 1 d . . . . .
N1 N 0.71623(9) 0.33470(8) 0.51526(5) 0.0161(2) Uani 1 1 d . . . . .
N2 N 0.68197(9) 0.60769(8) 0.04924(5) 0.0173(2) Uani 1 1 d . . . . .
C1 C 0.70884(11) 0.30978(10) 0.39334(6) 0.0162(2) Uani 1 1 d . . . . .
C2 C 0.57987(11) 0.33099(10) 0.42707(6) 0.0162(2) Uani 1 1 d . . . . .
C3 C 0.46433(11) 0.34141(10) 0.39697(6) 0.0194(2) Uani 1 1 d . . . . .
H3 H 0.4594 0.3337 0.3483 0.023 Uiso 1 1 calc R U . . .
C4 C 0.35556(11) 0.36333(10) 0.43934(7) 0.0204(2) Uani 1 1 d . . . . .
H4 H 0.2752 0.3702 0.4197 0.024 Uiso 1 1 calc R U . . .
C5 C 0.36401(11) 0.37528(10) 0.51044(7) 0.0198(2) Uani 1 1 d . . . . .
H5 H 0.2887 0.3907 0.5387 0.024 Uiso 1 1 calc R U . . .
C6 C 0.47984(11) 0.36529(10) 0.54143(6) 0.0183(2) Uani 1 1 d . . . . .
H6 H 0.4850 0.3735 0.5901 0.022 Uiso 1 1 calc R U . . .
C7 C 0.58698(11) 0.34298(10) 0.49839(6) 0.0158(2) Uani 1 1 d . . . . .
C8 C 0.79489(11) 0.31585(10) 0.45461(6) 0.0160(2) Uani 1 1 d . . . . .
C9 C 0.74459(11) 0.19253(10) 0.35243(6) 0.0162(2) Uani 1 1 d . . . . .
H9 H 0.6727 0.1882 0.3220 0.019 Uiso 1 1 calc R U . . .
C10 C 0.85707(11) 0.21287(10) 0.30345(6) 0.0174(2) Uani 1 1 d . . . . .
H10 H 0.9340 0.2068 0.3314 0.021 Uiso 1 1 calc R U . . .
C11 C 0.81927(11) 0.34177(10) 0.27917(6) 0.0194(2) Uani 1 1 d . . . . .
H11B H 0.8947 0.3801 0.2720 0.023 Uiso 1 1 calc R U . . .
H11A H 0.7750 0.3457 0.2350 0.023 Uiso 1 1 calc R U . . .
C12 C 0.73265(11) 0.40204(10) 0.33637(6) 0.0167(2) Uani 1 1 d . . . . .
C13 C 0.76181(11) 0.08062(10) 0.39615(6) 0.0177(2) Uani 1 1 d . . . . .
C14 C 0.87915(12) 0.02739(11) 0.41877(6) 0.0219(3) Uani 1 1 d . . . . .
H14 H 0.9514 0.0626 0.4075 0.026 Uiso 1 1 calc R U . . .
C15 C 0.89150(13) -0.07692(11) 0.45780(7) 0.0250(3) Uani 1 1 d . . . . .
H15 H 0.9720 -0.1128 0.4729 0.030 Uiso 1 1 calc R U . . .
C16 C 0.78713(14) -0.12840(11) 0.47459(6) 0.0259(3) Uani 1 1 d . . . . .
H16 H 0.7960 -0.2000 0.5010 0.031 Uiso 1 1 calc R U . . .
C17 C 0.66939(13) -0.07603(11) 0.45304(7) 0.0264(3) Uani 1 1 d . . . . .
H17 H 0.5974 -0.1110 0.4652 0.032 Uiso 1 1 calc R U . . .
C18 C 0.65683(12) 0.02771(11) 0.41365(6) 0.0219(3) Uani 1 1 d . . . . .
H18 H 0.5761 0.0630 0.3985 0.026 Uiso 1 1 calc R U . . .
C19 C 0.88317(11) 0.12269(10) 0.24638(6) 0.0175(2) Uani 1 1 d . . . . .
C20 C 1.00108(12) 0.05187(11) 0.23845(7) 0.0237(3) Uani 1 1 d . . . . .
H20 H 1.0660 0.0616 0.2685 0.028 Uiso 1 1 calc R U . . .
C21 C 1.02507(14) -0.03287(12) 0.18709(7) 0.0303(3) Uani 1 1 d . . . . .
H21 H 1.1062 -0.0801 0.1820 0.036 Uiso 1 1 calc R U . . .
C22 C 0.93071(14) -0.04861(12) 0.14333(7) 0.0297(3) Uani 1 1 d . . . . .
H22 H 0.9465 -0.1076 0.1088 0.036 Uiso 1 1 calc R U . . .
C23 C 0.81347(13) 0.02183(12) 0.15019(7) 0.0260(3) Uani 1 1 d . . . . .
H23 H 0.7488 0.0118 0.1200 0.031 Uiso 1 1 calc R U . . .
C24 C 0.79001(12) 0.10712(11) 0.20102(6) 0.0218(3) Uani 1 1 d . . . . .
H24 H 0.7094 0.1556 0.2050 0.026 Uiso 1 1 calc R U . . .
C25 C 0.75223(11) 0.35151(10) 0.58384(6) 0.0171(2) Uani 1 1 d . . . . .
C26 C 0.93153(11) 0.37831(11) 0.65093(6) 0.0209(3) Uani 1 1 d . . . . .
C27 C 1.06260(12) 0.39418(12) 0.62556(7) 0.0257(3) Uani 1 1 d . . . . .
H27B H 1.1020 0.3249 0.5990 0.039 Uiso 1 1 calc R U . . .
H27C H 1.1135 0.4030 0.6654 0.039 Uiso 1 1 calc R U . . .
H27A H 1.0572 0.4650 0.5958 0.039 Uiso 1 1 calc R U . . .
C28 C 0.93393(13) 0.26371(12) 0.69186(7) 0.0280(3) Uani 1 1 d . . . . .
H28C H 0.8480 0.2563 0.7080 0.042 Uiso 1 1 calc R U . . .
H28B H 0.9868 0.2638 0.7319 0.042 Uiso 1 1 calc R U . . .
H28A H 0.9686 0.1969 0.6621 0.042 Uiso 1 1 calc R U . . .
C29 C 0.86758(13) 0.48497(12) 0.69180(7) 0.0290(3) Uani 1 1 d . . . . .
H29A H 0.8703 0.5570 0.6639 0.044 Uiso 1 1 calc R U . . .
H29B H 0.9116 0.4893 0.7348 0.044 Uiso 1 1 calc R U . . .
H29C H 0.7796 0.4775 0.7030 0.044 Uiso 1 1 calc R U . . .
C30 C 0.61029(11) 0.67959(10) 0.16101(6) 0.0163(2) Uani 1 1 d . . . . .
C31 C 0.58441(10) 0.55694(10) 0.15126(6) 0.0168(2) Uani 1 1 d . . . . .
C32 C 0.52495(11) 0.48626(11) 0.19628(6) 0.0195(2) Uani 1 1 d . . . . .
H32 H 0.4951 0.5130 0.2412 0.023 Uiso 1 1 calc R U . . .
C33 C 0.50986(12) 0.37507(11) 0.17418(7) 0.0232(3) Uani 1 1 d . . . . .
H33 H 0.4699 0.3249 0.2044 0.028 Uiso 1 1 calc R U . . .
C34 C 0.55290(12) 0.33702(11) 0.10819(7) 0.0258(3) Uani 1 1 d . . . . .
H34 H 0.5421 0.2607 0.0942 0.031 Uiso 1 1 calc R U . . .
C35 C 0.61142(12) 0.40774(11) 0.06209(7) 0.0232(3) Uani 1 1 d . . . . .
H35 H 0.6398 0.3817 0.0168 0.028 Uiso 1 1 calc R U . . .
C36 C 0.62641(11) 0.51805(10) 0.08518(6) 0.0177(2) Uani 1 1 d . . . . .
C37 C 0.66656(10) 0.71051(10) 0.08975(6) 0.0166(2) Uani 1 1 d . . . . .
C38 C 0.49724(11) 0.77206(10) 0.18767(6) 0.0160(2) Uani 1 1 d . . . . .
H38 H 0.4523 0.7322 0.2253 0.019 Uiso 1 1 calc R U . . .
C39 C 0.55844(11) 0.86690(10) 0.22298(6) 0.0180(2) Uani 1 1 d . . . . .
H39 H 0.5931 0.9162 0.1860 0.022 Uiso 1 1 calc R U . . .
C40 C 0.66965(12) 0.79284(11) 0.26002(6) 0.0214(3) Uani 1 1 d . . . . .
H40B H 0.7374 0.8398 0.2662 0.026 Uiso 1 1 calc R U . . .
H40A H 0.6416 0.7651 0.3062 0.026 Uiso 1 1 calc R U . . .
C41 C 0.71522(11) 0.68963(11) 0.21296(6) 0.0185(2) Uani 1 1 d . . . . .
C42 C 0.40158(11) 0.81393(10) 0.13328(6) 0.0171(2) Uani 1 1 d . . . . .
C43 C 0.30819(11) 0.74621(10) 0.12233(6) 0.0194(2) Uani 1 1 d . . . . .
H43 H 0.3047 0.6770 0.1498 0.023 Uiso 1 1 calc R U . . .
C44 C 0.22030(12) 0.77874(11) 0.07180(7) 0.0231(3) Uani 1 1 d . . . . .
H44 H 0.1579 0.7313 0.0646 0.028 Uiso 1 1 calc R U . . .
C45 C 0.22330(12) 0.88006(12) 0.03190(6) 0.0246(3) Uani 1 1 d . . . . .
H45 H 0.1627 0.9026 -0.0024 0.029 Uiso 1 1 calc R U . . .
C46 C 0.31510(13) 0.94839(12) 0.04220(7) 0.0252(3) Uani 1 1 d . . . . .
H46 H 0.3174 1.0181 0.0150 0.030 Uiso 1 1 calc R U . . .
C47 C 0.40405(12) 0.91514(11) 0.09233(6) 0.0223(3) Uani 1 1 d . . . . .
H47 H 0.4673 0.9621 0.0987 0.027 Uiso 1 1 calc R U . . .
C48 C 0.46466(11) 0.94711(10) 0.26853(6) 0.0180(2) Uani 1 1 d . . . . .
C49 C 0.43036(11) 1.06627(11) 0.25092(6) 0.0203(2) Uani 1 1 d . . . . .
H49 H 0.4694 1.0978 0.2113 0.024 Uiso 1 1 calc R U . . .
C50 C 0.33985(12) 1.13947(11) 0.29062(7) 0.0233(3) Uani 1 1 d . . . . .
H50 H 0.3171 1.2204 0.2778 0.028 Uiso 1 1 calc R U . . .
C51 C 0.28274(12) 1.09512(12) 0.34873(7) 0.0252(3) Uani 1 1 d . . . . .
H51 H 0.2208 1.1453 0.3758 0.030 Uiso 1 1 calc R U . . .
C52 C 0.31659(13) 0.97664(12) 0.36722(7) 0.0265(3) Uani 1 1 d . . . . .
H52 H 0.2781 0.9457 0.4072 0.032 Uiso 1 1 calc R U . . .
C53 C 0.40651(12) 0.90352(11) 0.32733(7) 0.0233(3) Uani 1 1 d . . . . .
H53 H 0.4288 0.8226 0.3402 0.028 Uiso 1 1 calc R U . . .
C54 C 0.74944(11) 0.59012(10) -0.01540(6) 0.0187(2) Uani 1 1 d . . . . .
C55 C 0.90565(11) 0.67191(12) -0.08857(6) 0.0220(3) Uani 1 1 d . . . . .
C56 C 0.99313(15) 0.55528(16) -0.09909(9) 0.0469(5) Uani 1 1 d . . . . .
H56C H 1.0399 0.5337 -0.0570 0.070 Uiso 1 1 calc R U . . .
H56B H 1.0526 0.5628 -0.1382 0.070 Uiso 1 1 calc R U . . .
H56A H 0.9435 0.4938 -0.1089 0.070 Uiso 1 1 calc R U . . .
C57 C 0.82136(13) 0.70513(13) -0.14911(7) 0.0292(3) Uani 1 1 d . . . . .
H57B H 0.7735 0.6415 -0.1569 0.044 Uiso 1 1 calc R U . . .
H57C H 0.8732 0.7172 -0.1909 0.044 Uiso 1 1 calc R U . . .
H57A H 0.7628 0.7782 -0.1387 0.044 Uiso 1 1 calc R U . . .
C58 C 0.97740(15) 0.77018(17) -0.07314(8) 0.0408(4) Uani 1 1 d . . . . .
H58A H 0.9177 0.8433 -0.0645 0.061 Uiso 1 1 calc R U . . .
H58B H 1.0339 0.7822 -0.1129 0.061 Uiso 1 1 calc R U . . .
H58C H 1.0271 0.7488 -0.0320 0.061 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 C8 1.2036(14) . ?
O2 C12 1.2046(14) . ?
O3 C25 1.2025(15) . ?
O4 C25 1.3155(14) . ?
O4 C26 1.4983(14) . ?
O5 C37 1.2013(14) . ?
O6 C41 1.2021(15) . ?
O7 C54 1.1983(15) . ?
O8 C54 1.3174(15) . ?
O8 C55 1.4878(14) . ?
N1 C8 1.4124(15) . ?
N1 C25 1.4208(15) . ?
N1 C7 1.4302(14) . ?
N2 C37 1.4127(15) . ?
N2 C54 1.4159(15) . ?
N2 C36 1.4272(15) . ?
C1 C2 1.4914(16) . ?
C1 C8 1.5432(15) . ?
C1 C12 1.5525(16) . ?
C1 C9 1.5586(15) . ?
C2 C3 1.3818(16) . ?
C2 C7 1.3922(16) . ?
C3 C4 1.3886(17) . ?
C3 H3 0.9500 . ?
C4 C5 1.3896(18) . ?
C4 H4 0.9500 . ?
C5 C6 1.3929(17) . ?
C5 H5 0.9500 . ?
C6 C7 1.3824(17) . ?
C6 H6 0.9500 . ?
C9 C13 1.5106(16) . ?
C9 C10 1.5487(16) . ?
C9 H9 1.0000 . ?
C10 C19 1.5127(16) . ?
C10 C11 1.5357(16) . ?
C10 H10 1.0000 . ?
C11 C12 1.5137(16) . ?
C11 H11B 0.9900 . ?
C11 H11A 0.9900 . ?
C13 C14 1.3916(17) . ?
C13 C18 1.3963(17) . ?
C14 C15 1.3906(18) . ?
C14 H14 0.9500 . ?
C15 C16 1.379(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.385(2) . ?
C16 H16 0.9500 . ?
C17 C18 1.3888(18) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.3916(17) . ?
C19 C24 1.3959(17) . ?
C20 C21 1.3894(19) . ?
C20 H20 0.9500 . ?
C21 C22 1.386(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.382(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.3862(18) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C26 C27 1.5119(18) . ?
C26 C28 1.5164(18) . ?
C26 C29 1.5188(18) . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C27 H27A 0.9800 . ?
C28 H28C 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28A 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 C31 1.4985(16) . ?
C30 C37 1.5361(16) . ?
C30 C38 1.5513(15) . ?
C30 C41 1.5627(16) . ?
C31 C32 1.3845(17) . ?
C31 C36 1.3911(17) . ?
C32 C33 1.3923(18) . ?
C32 H32 0.9500 . ?
C33 C34 1.3892(19) . ?
C33 H33 0.9500 . ?
C34 C35 1.3923(18) . ?
C34 H34 0.9500 . ?
C35 C36 1.3890(17) . ?
C35 H35 0.9500 . ?
C38 C42 1.5159(16) . ?
C38 C39 1.5489(16) . ?
C38 H38 1.0000 . ?
C39 C48 1.5114(16) . ?
C39 C40 1.5401(16) . ?
C39 H39 1.0000 . ?
C40 C41 1.5107(17) . ?
C40 H40B 0.9900 . ?
C40 H40A 0.9900 . ?
C42 C47 1.3939(17) . ?
C42 C43 1.3964(17) . ?
C43 C44 1.3895(17) . ?
C43 H43 0.9500 . ?
C44 C45 1.3847(19) . ?
C44 H44 0.9500 . ?
C45 C46 1.3849(19) . ?
C45 H45 0.9500 . ?
C46 C47 1.3926(18) . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C48 C49 1.3942(17) . ?
C48 C53 1.3951(17) . ?
C49 C50 1.3890(18) . ?
C49 H49 0.9500 . ?
C50 C51 1.3831(19) . ?
C50 H50 0.9500 . ?
C51 C52 1.3905(19) . ?
C51 H51 0.9500 . ?
C52 C53 1.3868(18) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C55 C58 1.513(2) . ?
C55 C57 1.5129(17) . ?
C55 C56 1.5139(19) . ?
C56 H56C 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C57 H57A 0.9800 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 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
C25 O4 C26 119.80(9) . . ?
C54 O8 C55 120.98(9) . . ?
C8 N1 C25 127.78(10) . . ?
C8 N1 C7 110.14(9) . . ?
C25 N1 C7 121.96(10) . . ?
C37 N2 C54 126.33(10) . . ?
C37 N2 C36 110.01(9) . . ?
C54 N2 C36 123.53(10) . . ?
C2 C1 C8 102.99(9) . . ?
C2 C1 C12 114.67(9) . . ?
C8 C1 C12 110.10(9) . . ?
C2 C1 C9 115.74(9) . . ?
C8 C1 C9 112.60(9) . . ?
C12 C1 C9 101.04(9) . . ?
C3 C2 C7 120.63(11) . . ?
C3 C2 C1 129.05(11) . . ?
C7 C2 C1 110.31(10) . . ?
C2 C3 C4 118.65(11) . . ?
C2 C3 H3 120.7 . . ?
C4 C3 H3 120.7 . . ?
C3 C4 C5 120.12(11) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 H4 119.9 . . ?
C4 C5 C6 121.82(11) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C7 C6 C5 117.16(11) . . ?
C7 C6 H6 121.4 . . ?
C5 C6 H6 121.4 . . ?
C6 C7 C2 121.61(11) . . ?
C6 C7 N1 129.09(11) . . ?
C2 C7 N1 109.22(10) . . ?
O1 C8 N1 127.05(11) . . ?
O1 C8 C1 125.66(10) . . ?
N1 C8 C1 107.29(9) . . ?
C13 C9 C10 116.90(10) . . ?
C13 C9 C1 115.56(9) . . ?
C10 C9 C1 104.48(9) . . ?
C13 C9 H9 106.4 . . ?
C10 C9 H9 106.4 . . ?
C1 C9 H9 106.4 . . ?
C19 C10 C11 115.56(10) . . ?
C19 C10 C9 112.15(9) . . ?
C11 C10 C9 103.11(9) . . ?
C19 C10 H10 108.6 . . ?
C11 C10 H10 108.6 . . ?
C9 C10 H10 108.6 . . ?
C12 C11 C10 105.87(9) . . ?
C12 C11 H11B 110.6 . . ?
C10 C11 H11B 110.6 . . ?
C12 C11 H11A 110.6 . . ?
C10 C11 H11A 110.6 . . ?
H11B C11 H11A 108.7 . . ?
O2 C12 C11 126.15(11) . . ?
O2 C12 C1 124.13(11) . . ?
C11 C12 C1 109.59(9) . . ?
C14 C13 C18 118.80(11) . . ?
C14 C13 C9 122.23(11) . . ?
C18 C13 C9 118.96(11) . . ?
C15 C14 C13 120.50(12) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 C14 120.13(12) . . ?
C16 C15 H15 119.9 . . ?
C14 C15 H15 119.9 . . ?
C15 C16 C17 120.15(12) . . ?
C15 C16 H16 119.9 . . ?
C17 C16 H16 119.9 . . ?
C16 C17 C18 119.89(12) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C17 C18 C13 120.54(12) . . ?
C17 C18 H18 119.7 . . ?
C13 C18 H18 119.7 . . ?
C20 C19 C24 118.29(11) . . ?
C20 C19 C10 120.46(11) . . ?
C24 C19 C10 121.25(11) . . ?
C21 C20 C19 120.84(12) . . ?
C21 C20 H20 119.6 . . ?
C19 C20 H20 119.6 . . ?
C22 C21 C20 120.08(12) . . ?
C22 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C23 C22 C21 119.71(12) . . ?
C23 C22 H22 120.1 . . ?
C21 C22 H22 120.1 . . ?
C22 C23 C24 120.15(12) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 H23 119.9 . . ?
C23 C24 C19 120.91(12) . . ?
C23 C24 H24 119.5 . . ?
C19 C24 H24 119.5 . . ?
O3 C25 O4 127.53(11) . . ?
O3 C25 N1 121.74(11) . . ?
O4 C25 N1 110.72(10) . . ?
O4 C26 C27 101.17(9) . . ?
O4 C26 C28 110.05(10) . . ?
C27 C26 C28 111.38(11) . . ?
O4 C26 C29 110.76(10) . . ?
C27 C26 C29 110.66(11) . . ?
C28 C26 C29 112.30(11) . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C27 H27A 109.5 . . ?
H27B C27 H27A 109.5 . . ?
H27C C27 H27A 109.5 . . ?
C26 C28 H28C 109.5 . . ?
C26 C28 H28B 109.5 . . ?
H28C C28 H28B 109.5 . . ?
C26 C28 H28A 109.5 . . ?
H28C C28 H28A 109.5 . . ?
H28B C28 H28A 109.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C31 C30 C37 102.99(9) . . ?
C31 C30 C38 116.32(9) . . ?
C37 C30 C38 114.09(9) . . ?
C31 C30 C41 115.09(9) . . ?
C37 C30 C41 104.70(9) . . ?
C38 C30 C41 103.41(9) . . ?
C32 C31 C36 120.57(11) . . ?
C32 C31 C30 129.48(11) . . ?
C36 C31 C30 109.91(10) . . ?
C31 C32 C33 118.47(11) . . ?
C31 C32 H32 120.8 . . ?
C33 C32 H32 120.8 . . ?
C34 C33 C32 120.38(12) . . ?
C34 C33 H33 119.8 . . ?
C32 C33 H33 119.8 . . ?
C33 C34 C35 121.75(12) . . ?
C33 C34 H34 119.1 . . ?
C35 C34 H34 119.1 . . ?
C36 C35 C34 117.07(12) . . ?
C36 C35 H35 121.5 . . ?
C34 C35 H35 121.5 . . ?
C35 C36 C31 121.74(11) . . ?
C35 C36 N2 128.90(11) . . ?
C31 C36 N2 109.36(10) . . ?
O5 C37 N2 126.78(11) . . ?
O5 C37 C30 125.96(10) . . ?
N2 C37 C30 107.26(9) . . ?
C42 C38 C39 117.52(10) . . ?
C42 C38 C30 113.97(9) . . ?
C39 C38 C30 104.61(9) . . ?
C42 C38 H38 106.7 . . ?
C39 C38 H38 106.7 . . ?
C30 C38 H38 106.7 . . ?
C48 C39 C40 116.03(10) . . ?
C48 C39 C38 112.18(9) . . ?
C40 C39 C38 102.98(9) . . ?
C48 C39 H39 108.4 . . ?
C40 C39 H39 108.4 . . ?
C38 C39 H39 108.4 . . ?
C41 C40 C39 105.02(9) . . ?
C41 C40 H40B 110.7 . . ?
C39 C40 H40B 110.7 . . ?
C41 C40 H40A 110.7 . . ?
C39 C40 H40A 110.7 . . ?
H40B C40 H40A 108.8 . . ?
O6 C41 C40 127.76(11) . . ?
O6 C41 C30 123.41(11) . . ?
C40 C41 C30 108.79(9) . . ?
C47 C42 C43 118.26(11) . . ?
C47 C42 C38 123.26(11) . . ?
C43 C42 C38 118.46(11) . . ?
C44 C43 C42 120.84(12) . . ?
C44 C43 H43 119.6 . . ?
C42 C43 H43 119.6 . . ?
C45 C44 C43 120.25(12) . . ?
C45 C44 H44 119.9 . . ?
C43 C44 H44 119.9 . . ?
C46 C45 C44 119.65(12) . . ?
C46 C45 H45 120.2 . . ?
C44 C45 H45 120.2 . . ?
C45 C46 C47 120.12(12) . . ?
C45 C46 H46 119.9 . . ?
C47 C46 H46 119.9 . . ?
C46 C47 C42 120.87(12) . . ?
C46 C47 H47 119.6 . . ?
C42 C47 H47 119.6 . . ?
C49 C48 C53 118.32(11) . . ?
C49 C48 C39 120.36(11) . . ?
C53 C48 C39 121.26(11) . . ?
C50 C49 C48 120.81(12) . . ?
C50 C49 H49 119.6 . . ?
C48 C49 H49 119.6 . . ?
C51 C50 C49 120.30(12) . . ?
C51 C50 H50 119.8 . . ?
C49 C50 H50 119.8 . . ?
C50 C51 C52 119.55(12) . . ?
C50 C51 H51 120.2 . . ?
C52 C51 H51 120.2 . . ?
C53 C52 C51 120.08(12) . . ?
C53 C52 H52 120.0 . . ?
C51 C52 H52 120.0 . . ?
C52 C53 C48 120.93(12) . . ?
C52 C53 H53 119.5 . . ?
C48 C53 H53 119.5 . . ?
O7 C54 O8 128.11(11) . . ?
O7 C54 N2 122.19(11) . . ?
O8 C54 N2 109.66(10) . . ?
O8 C55 C58 101.49(10) . . ?
O8 C55 C57 109.29(10) . . ?
C58 C55 C57 110.98(12) . . ?
O8 C55 C56 110.48(10) . . ?
C58 C55 C56 111.73(13) . . ?
C57 C55 C56 112.33(12) . . ?
C55 C56 H56C 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56C C56 H56B 109.5 . . ?
C55 C56 H56A 109.5 . . ?
H56C C56 H56A 109.5 . . ?
H56B C56 H56A 109.5 . . ?
C55 C57 H57B 109.5 . . ?
C55 C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C55 C57 H57A 109.5 . . ?
H57B C57 H57A 109.5 . . ?
H57C C57 H57A 109.5 . . ?
C55 C58 H58A 109.5 . . ?
C55 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C55 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?

_refine_diff_density_max         0.331
_refine_diff_density_min         -0.212
_refine_diff_density_rms         0.039



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Dichloromethane-petroleum ether'
