# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_2015_11_17_0m
_database_code_depnum_ccdc_archive 'CCDC 1457544'
_audit_update_record             
;
2016-03-03 deposited with the CCDC.
2016-05-12 downloaded from the CCDC.
;
_audit_creation_date             2016-03-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_formula_moiety         'C25 H28 Br N3 O3'
_chemical_formula_sum            'C25 H28 Br N3 O3'
_chemical_formula_weight         498.42
_chemical_absolute_configuration ad
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00154 0.00092 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Br 0.20930 1.71059 17.17890 5.23580 5.63770 3.98510 2.17230 16.57960 0.26090
41.43280 2.95569992065
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.00627 0.00358 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00326 0.00188 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           ' P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z

_symmetry_Int_Tables_number      4
_cell_length_a                   10.064(3)
_cell_length_b                   8.502(2)
_cell_length_c                   13.718(4)
_cell_angle_alpha                90
_cell_angle_beta                 100.284(7)
_cell_angle_gamma                90
_cell_volume                     1154.9(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9908
_cell_measurement_temperature    100
_cell_measurement_theta_max      21.55
_cell_measurement_theta_min      2.23
_exptl_absorpt_coefficient_mu    0.977
_exptl_absorpt_correction_T_max  0.7447
_exptl_absorpt_correction_T_min  0.5659
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1387 before and 0.0769 after correction.
The Ratio of minimum to maximum transmission is 0.7599.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.4331
_exptl_crystal_description       block
_exptl_crystal_F_000             516.4725
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_diffrn_reflns_av_R_equivalents  0.0602
_diffrn_reflns_av_unetI/netI     0.0534
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            29092
_diffrn_reflns_theta_full        22.2764
_diffrn_reflns_theta_max         22.28
_diffrn_reflns_theta_min         1.19
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.9918
_diffrn_measured_fraction_theta_max 0.9918
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Ag K\a'
_diffrn_radiation_wavelength     0.56086
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.989
_reflns_limit_h_max              13
_reflns_limit_h_min              -13
_reflns_limit_k_max              11
_reflns_limit_k_min              -11
_reflns_limit_l_max              18
_reflns_limit_l_min              -18
_reflns_number_gt                5239
_reflns_number_total             5929
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXD (Sheldrick, 2008)'
_refine_diff_density_max         0.9934
_refine_diff_density_min         -0.7817
_refine_diff_density_rms         0.1128
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.029(11)
_refine_ls_d_res_high            0.7398
_refine_ls_d_res_low             13.4979
_refine_ls_goodness_of_fit_ref   1.0030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    45
_refine_ls_number_parameters     291
_refine_ls_number_reflns         5929
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0374
_refine_ls_restrained_S_all      1.0030
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0637P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0958
_refine_ls_wR_factor_ref         0.1016
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C017(H017), C031(H031)
2.b Secondary CH2 refined with riding coordinates:
 C019(H01d,H01e), C022(H02a,H02b), C023(H02c,H02d), C025(H02e,H02f), C029(H02j,
 H02k)
2.c Aromatic/amide H refined with riding coordinates:
 C018(H018), C012(H012), C010(H010), N007(H007), C0AA(H0AA), C026(H026),
 C027(H027)
2.d Idealised Me refined as rotating group:
 C008(H00a,H00b,H00c), C015(H01a,H01b,H01c), C028(H02g,H02h,H02i)
;
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_refinement_flags_posn
Br01 Br 1.53576(2) 0.77692(3) 1.086567(19) 0.02550(9) Uani 1.000000 .
O003 O 0.5698(2) 0.3957(2) 0.54247(15) 0.0233(5) Uani 1.000000 .
O004 O 0.9600(2) 0.9991(3) 0.85396(19) 0.0276(6) Uani 1.000000 .
O014 O 1.1378(2) 1.1367(2) 0.91068(19) 0.0331(6) Uani 1.000000 .
N005 N 0.9190(3) 0.5426(3) 0.85661(19) 0.0188(5) Uani 1.000000 .
N007 N 0.9572(2) 0.6944(3) 0.87645(18) 0.0191(5) Uani 1.000000 .
N009 N 1.0778(3) 1.0095(3) 0.89781(19) 0.0218(5) Uani 1.000000 .
C0AA C 0.7788(3) 0.3515(3) 0.7754(2) 0.0179(5) Uani 1.000000 .
C1 C 0.4456(3) 0.7952(4) 0.70506(19) 0.0185(6) Uani 1.000000 .
C002 C 0.6918(3) 0.6241(3) 0.7671(2) 0.0163(5) Uani 1.000000 .
C006 C 1.3548(3) 0.7587(4) 1.01965(18) 0.0196(6) Uani 1.000000 .
C008 C 0.6693(3) 0.1406(3) 0.6621(2) 0.0241(7) Uani 1.000000 .
C010 C 1.2977(3) 0.6103(4) 1.0077(2) 0.0210(6) Uani 1.000000 .
C011 C 1.1483(3) 0.8699(3) 0.9360(2) 0.0185(6) Uani 1.000000 .
C012 C 1.1673(3) 0.5908(3) 0.9605(2) 0.0207(6) Uani 1.000000 .
C015 C 0.6904(3) 0.6989(3) 0.5940(2) 0.0211(6) Uani 1.000000 .
C016 C 0.6900(3) 0.3079(3) 0.6944(2) 0.0177(6) Uani 1.000000 .
C017 C 0.2225(3) 0.5865(4) 0.6423(2) 0.0249(6) Uani 1.000000 .
C018 C 1.2821(3) 0.8885(4) 0.9844(2) 0.0192(6) Uani 1.000000 .
C019 C 0.3671(3) 0.5277(3) 0.6722(2) 0.0190(6) Uani 1.000000 .
C020 C 0.8005(3) 0.5156(3) 0.8032(2) 0.0168(5) Uani 1.000000 .
C021 C 0.6175(3) 0.5986(3) 0.66209(19) 0.0155(5) Uani 1.000000 .
C022 C 0.1177(3) 0.4659(4) 0.6592(3) 0.0313(7) Uani 1.000000 .
C023 C 0.2030(3) 0.7439(4) 0.6903(2) 0.0293(8) Uani 1.000000 .
C024 C 1.0872(3) 0.7202(3) 0.9232(2) 0.0174(6) Uani 1.000000 .
C025 C 0.3087(3) 0.8667(3) 0.6758(2) 0.0234(6) Uani 1.000000 .
C026 C 0.6525(3) 0.7404(3) 0.8225(2) 0.0198(6) Uani 1.000000 .
C027 C 0.5323(3) 0.8334(3) 0.7879(2) 0.0213(6) Uani 1.000000 .
C028 C 0.0124(4) 0.1968(5) 0.6180(3) 0.0488(11) Uani 1.000000 .
C029 C 0.1224(4) 0.3101(4) 0.6043(3) 0.0413(10) Uani 1.000000 .
C030 C 0.6213(3) 0.4290(3) 0.6269(2) 0.0173(6) Uani 1.000000 .
C031 C 0.4675(3) 0.6508(3) 0.6470(2) 0.0164(5) Uani 1.000000 .
H018 H 1.3217(3) 0.9901(4) 0.9926(2) 0.0231(7) Uiso 1.000000 R
H012 H 1.1302(3) 0.4879(3) 0.9527(2) 0.0249(7) Uiso 1.000000 R
H010 H 1.3497(3) 0.5211(4) 1.0326(2) 0.0252(7) Uiso 1.000000 R
H007 H 0.9006(2) 0.7728(3) 0.85990(18) 0.0229(6) Uiso 1.000000 R
H0AA H 0.8287(3) 0.2728(3) 0.8154(2) 0.0215(7) Uiso 1.000000 R
H00a H 0.701(2) 0.1260(7) 0.5990(8) 0.0361(10) Uiso 1.000000 GR
H00b H 0.7208(18) 0.0716(4) 0.7123(8) 0.0361(10) Uiso 1.000000 GR
H00c H 0.5731(4) 0.1144(8) 0.6536(16) 0.0361(10) Uiso 1.000000 GR
H01a H 0.6852(19) 0.8102(4) 0.6115(11) 0.0316(9) Uiso 1.000000 GR
H01b H 0.7854(7) 0.6669(18) 0.6025(13) 0.0316(9) Uiso 1.000000 GR
H01c H 0.6471(15) 0.683(2) 0.5249(2) 0.0316(9) Uiso 1.000000 GR
H017 H 0.2082(3) 0.6057(4) 0.5692(2) 0.0299(8) Uiso 1.000000 R
H01d H 0.3860(3) 0.5060(3) 0.7442(2) 0.0228(7) Uiso 1.000000 R
H01e H 0.3782(3) 0.4284(3) 0.6369(2) 0.0228(7) Uiso 1.000000 R
H02a H 0.1296(3) 0.4437(4) 0.7311(3) 0.0376(9) Uiso 1.000000 R
H02b H 0.0269(3) 0.5127(4) 0.6387(3) 0.0376(9) Uiso 1.000000 R
H02c H 0.1122(3) 0.7850(4) 0.6621(2) 0.0351(9) Uiso 1.000000 R
H02d H 0.2064(3) 0.7276(4) 0.7621(2) 0.0351(9) Uiso 1.000000 R
H02e H 0.3003(3) 0.9603(3) 0.7172(2) 0.0281(8) Uiso 1.000000 R
H02f H 0.2948(3) 0.9003(3) 0.6056(2) 0.0281(8) Uiso 1.000000 R
H026 H 0.7049(3) 0.7620(3) 0.8858(2) 0.0237(7) Uiso 1.000000 R
H027 H 0.5147(3) 0.9233(3) 0.8247(2) 0.0255(7) Uiso 1.000000 R
H02g H 0.0167(19) 0.1039(17) 0.5764(17) 0.0732(16) Uiso 1.000000 GR
H02h H 0.0245(18) 0.165(3) 0.6877(5) 0.0732(16) Uiso 1.000000 GR
H02i H -0.0757(4) 0.2479(13) 0.599(2) 0.0732(16) Uiso 1.000000 GR
H02j H 0.1154(4) 0.3322(4) 0.5327(3) 0.0495(12) Uiso 1.000000 R
H02k H 0.2110(4) 0.2596(4) 0.6276(3) 0.0495(12) Uiso 1.000000 R
H031 H 0.4394(3) 0.6775(3) 0.5752(2) 0.0197(6) Uiso 1.000000 R


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
Br01 C006 1.894(3) . ?
O003 C030 1.215(4) . ?
O004 N009 1.233(3) . ?
O014 N009 1.235(3) . ?
N005 N007 1.360(3) . ?
N005 C020 1.304(4) . ?
N007 C024 1.368(4) . ?
N007 H007 0.8800 . ?
N009 C011 1.433(4) . ?
C0AA C016 1.348(4) . ?
C0AA C020 1.452(4) . ?
C0AA H0AA 0.9500 . ?
C1 C025 1.493(4) . ?
C1 C027 1.344(4) . ?
C1 C031 1.502(4) . ?
C002 C020 1.449(4) . ?
C002 C021 1.516(4) . ?
C002 C026 1.349(4) . ?
C006 C010 1.384(4) . ?
C006 C018 1.364(4) . ?
C008 C016 1.494(4) . ?
C008 H00a 0.9800 . ?
C008 H00b 0.9800 . ?
C008 H00c 0.9800 . ?
C010 C012 1.365(4) . ?
C010 H010 0.9500 . ?
C011 C018 1.400(4) . ?
C011 C024 1.410(4) . ?
C012 C024 1.405(4) . ?
C012 H012 0.9500 . ?
C015 C021 1.544(4) . ?
C015 H01a 0.9800 . ?
C015 H01b 0.9800 . ?
C015 H01c 0.9800 . ?
C016 C030 1.472(4) . ?
C017 C019 1.523(4) . ?
C017 C022 1.519(4) . ?
C017 C023 1.520(4) . ?
C017 H017 1.0000 . ?
C018 H018 0.9500 . ?
C019 C031 1.537(4) . ?
C019 H01d 0.9900 . ?
C019 H01e 0.9900 . ?
C021 C030 1.523(4) . ?
C021 C031 1.551(4) . ?
C022 C029 1.528(5) . ?
C022 H02a 0.9900 . ?
C022 H02b 0.9900 . ?
C023 C025 1.529(4) . ?
C023 H02c 0.9900 . ?
C023 H02d 0.9900 . ?
C025 H02e 0.9900 . ?
C025 H02f 0.9900 . ?
C026 C027 1.452(4) . ?
C026 H026 0.9500 . ?
C027 H027 0.9500 . ?
C028 C029 1.504(5) . ?
C028 H02g 0.9800 . ?
C028 H02h 0.9800 . ?
C028 H02i 0.9800 . ?
C029 H02j 0.9900 . ?
C029 H02k 0.9900 . ?
C031 H031 1.0000 . ?

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
C020 N005 N007 118.5(2) . . ?
C024 N007 N005 117.3(2) . . ?
H007 N007 N005 121.35(15) . . ?
H007 N007 C024 121.35(15) . . ?
O014 N009 O004 122.4(3) . . ?
C011 N009 O004 119.2(2) . . ?
C011 N009 O014 118.4(2) . . ?
C020 C0AA C016 121.8(3) . . ?
H0AA C0AA C016 119.09(16) . . ?
H0AA C0AA C020 119.09(16) . . ?
C027 C1 C025 123.9(3) . . ?
C031 C1 C025 114.0(2) . . ?
C031 C1 C027 120.8(3) . . ?
C021 C002 C020 116.7(2) . . ?
C026 C002 C020 123.6(3) . . ?
C026 C002 C021 119.7(3) . . ?
C010 C006 Br01 118.4(2) . . ?
C018 C006 Br01 120.9(2) . . ?
C018 C006 C010 120.7(3) . . ?
H00a C008 C016 109.5 . . ?
H00b C008 C016 109.5 . . ?
H00b C008 H00a 109.5 . . ?
H00c C008 C016 109.5 . . ?
H00c C008 H00a 109.5 . . ?
H00c C008 H00b 109.5 . . ?
C012 C010 C006 120.7(3) . . ?
H010 C010 C006 119.65(18) . . ?
H010 C010 C012 119.65(18) . . ?
C018 C011 N009 116.8(3) . . ?
C024 C011 N009 121.7(3) . . ?
C024 C011 C018 121.4(3) . . ?
C024 C012 C010 121.2(3) . . ?
H012 C012 C010 119.41(18) . . ?
H012 C012 C024 119.41(17) . . ?
H01a C015 C021 109.5 . . ?
H01b C015 C021 109.5 . . ?
H01b C015 H01a 109.5 . . ?
H01c C015 C021 109.5 . . ?
H01c C015 H01a 109.5 . . ?
H01c C015 H01b 109.5 . . ?
C008 C016 C0AA 122.9(3) . . ?
C030 C016 C0AA 119.6(2) . . ?
C030 C016 C008 117.0(3) . . ?
C022 C017 C019 113.2(3) . . ?
C023 C017 C019 111.3(3) . . ?
C023 C017 C022 112.4(3) . . ?
H017 C017 C019 106.47(16) . . ?
H017 C017 C022 106.47(19) . . ?
H017 C017 C023 106.47(18) . . ?
C011 C018 C006 119.1(3) . . ?
H018 C018 C006 120.44(18) . . ?
H018 C018 C011 120.44(17) . . ?
C031 C019 C017 110.5(2) . . ?
H01d C019 C017 109.54(16) . . ?
H01d C019 C031 109.54(15) . . ?
H01e C019 C017 109.54(16) . . ?
H01e C019 C031 109.54(14) . . ?
H01e C019 H01d 108.1 . . ?
C0AA C020 N005 113.4(3) . . ?
C002 C020 N005 129.7(3) . . ?
C002 C020 C0AA 116.9(2) . . ?
C015 C021 C002 106.8(2) . . ?
C030 C021 C002 113.6(2) . . ?
C030 C021 C015 106.8(2) . . ?
C031 C021 C002 112.9(2) . . ?
C031 C021 C015 108.5(2) . . ?
C031 C021 C030 107.9(2) . . ?
C029 C022 C017 115.2(3) . . ?
H02a C022 C017 108.47(19) . . ?
H02a C022 C029 108.5(2) . . ?
H02b C022 C017 108.47(18) . . ?
H02b C022 C029 108.5(2) . . ?
H02b C022 H02a 107.5 . . ?
C025 C023 C017 113.5(2) . . ?
H02c C023 C017 108.87(17) . . ?
H02c C023 C025 108.87(16) . . ?
H02d C023 C017 108.87(17) . . ?
H02d C023 C025 108.87(17) . . ?
H02d C023 H02c 107.7 . . ?
C011 C024 N007 124.2(2) . . ?
C012 C024 N007 118.9(3) . . ?
C012 C024 C011 116.9(3) . . ?
C023 C025 C1 108.5(2) . . ?
H02e C025 C1 110.00(16) . . ?
H02e C025 C023 110.00(16) . . ?
H02f C025 C1 110.00(15) . . ?
H02f C025 C023 110.00(17) . . ?
H02f C025 H02e 108.4 . . ?
C027 C026 C002 121.8(3) . . ?
H026 C026 C002 119.12(17) . . ?
H026 C026 C027 119.12(15) . . ?
C026 C027 C1 121.5(3) . . ?
H027 C027 C1 119.25(18) . . ?
H027 C027 C026 119.25(16) . . ?
H02g C028 C029 109.5 . . ?
H02h C028 C029 109.5 . . ?
H02h C028 H02g 109.5 . . ?
H02i C028 C029 109.5 . . ?
H02i C028 H02g 109.5 . . ?
H02i C028 H02h 109.5 . . ?
C028 C029 C022 113.9(3) . . ?
H02j C029 C022 108.8(2) . . ?
H02j C029 C028 108.8(2) . . ?
H02k C029 C022 108.8(2) . . ?
H02k C029 C028 108.8(2) . . ?
H02k C029 H02j 107.7 . . ?
C016 C030 O003 120.6(3) . . ?
C021 C030 O003 119.5(3) . . ?
C021 C030 C016 119.9(2) . . ?
C019 C031 C1 105.8(2) . . ?
C021 C031 C1 113.3(2) . . ?
C021 C031 C019 116.0(2) . . ?
H031 C031 C1 107.10(15) . . ?
H031 C031 C019 107.10(15) . . ?
H031 C031 C021 107.10(14) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_2016_02_17B
_database_code_depnum_ccdc_archive 'CCDC 1457564'
_audit_update_record             
;
2016-03-03 deposited with the CCDC.
2016-05-12 downloaded from the CCDC.
;
_audit_creation_date             2016-03-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_formula_moiety         'C30 H27 N3 O4'
_chemical_formula_sum            'C30 H27 N3 O4'
_chemical_formula_weight         493.57
_chemical_absolute_configuration .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00154 0.00092 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.00627 0.00358 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00326 0.00188 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           ' P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z

_symmetry_Int_Tables_number      4
_cell_length_a                   12.983(3)
_cell_length_b                   10.976(3)
_cell_length_c                   16.961(4)
_cell_angle_alpha                90
_cell_angle_beta                 99.955(8)
_cell_angle_gamma                90
_cell_volume                     2380.6(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9865
_cell_measurement_temperature    100
_cell_measurement_theta_max      21.60
_cell_measurement_theta_min      2.25
_exptl_absorpt_coefficient_mu    0.058
_exptl_absorpt_correction_T_max  0.7447
_exptl_absorpt_correction_T_min  0.4988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1494 before and 0.0718 after correction.
The Ratio of minimum to maximum transmission is 0.6698.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear light white'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.3770
_exptl_crystal_description       block
_exptl_crystal_F_000             1040.1491
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.1
_diffrn_reflns_av_R_equivalents  0.0841
_diffrn_reflns_av_unetI/netI     0.0819
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            34349
_diffrn_reflns_theta_full        21.6634
_diffrn_reflns_theta_max         21.66
_diffrn_reflns_theta_min         0.96
_diffrn_ambient_temperature      100
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.9814
_diffrn_measured_fraction_theta_max 0.9814
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Ag K\a'
_diffrn_radiation_wavelength     0.56086
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.973
_reflns_limit_h_max              16
_reflns_limit_h_min              -16
_reflns_limit_k_max              14
_reflns_limit_k_min              -14
_reflns_limit_l_max              22
_reflns_limit_l_min              -22
_reflns_number_gt                9472
_reflns_number_total             11189
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.3738
_refine_diff_density_min         -0.3292
_refine_diff_density_rms         0.0696
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.0(10)
_refine_ls_d_res_high            0.7597
_refine_ls_d_res_low             16.7058
_refine_ls_goodness_of_fit_ref   1.0081
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    94
_refine_ls_number_parameters     670
_refine_ls_number_reflns         11189
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0545
_refine_ls_R_factor_gt           0.0416
_refine_ls_restrained_S_all      1.0081
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0519P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0920
_refine_ls_wR_factor_ref         0.1000
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C00P(H00P), C019(H019), C01B(H01d), C01S(H1aa)
2.b Secondary CH2 refined with riding coordinates:
 C00X(H00a,H00b), C010(H01n,H01o), C017(H01a,H01b), C01J(H01e,H01f), C01N(H01u,
 H01v), C01O(H01y,H)
2.c Aromatic/amide H refined with riding coordinates:
 C00M(H00M), C00O(H00O), C00T(H00T), C00U(H00U), C00V(H00V), C00W(H00W),
 C00Z(H00Z), C012(H012), C013(H013), C014(H014), C016(H016), C018(H018),
 C01A(H01c), C01C(H01s), C01G(H01t), C01M(H01M), C01P(H01z), C01Q(H01),
 C01R(H0aa), C01U(H2aa), C01V(H3aa), C01W(H01W), C01X(H01X), C020(H020),
 C021(H021), C022(H022)
2.d Idealised Me refined as rotating group:
 C015(H01p,H01q,H01r), C01L(H01g,H01h,H01i), C01Y(H4aa,Ha,Hb), C01Z(H01j,H01k,
 H01l)
;
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_refinement_flags_posn
O001 O 0.45830(10) 0.21703(10) 0.73667(8) 0.0211(3) Uani 1.000000 .
O002 O 0.16762(10) 0.84176(11) 1.01426(8) 0.0224(3) Uani 1.000000 .
O003 O 0.76980(10) 0.37481(11) 0.49389(8) 0.0252(3) Uani 1.000000 .
O004 O 0.36389(10) 0.46427(11) 0.78871(8) 0.0242(3) Uani 1.000000 .
O005 O 0.34781(10) 0.44469(11) 0.50973(8) 0.0234(3) Uani 1.000000 .
O006 O -0.02740(10) 0.52002(12) 0.68718(8) 0.0244(3) Uani 1.000000 .
O007 O 0.35193(10) 0.75072(11) 0.81571(8) 0.0249(3) Uani 1.000000 .
O008 O 0.47259(11) 0.68528(10) 0.50663(8) 0.0265(3) Uani 1.000000 .
N009 N 0.37308(11) 0.31121(11) 0.61932(9) 0.0160(3) Uani 1.000000 .
N00A N 0.54419(10) 0.33874(11) 0.65737(8) 0.0142(3) Uani 1.000000 .
N00B N 0.14051(11) 0.70104(12) 0.90958(8) 0.0155(3) Uani 1.000000 .
N00C N 0.50913(10) 0.40613(11) 0.58664(8) 0.0140(3) Uani 1.000000 .
N00D N 0.19739(11) 0.67485(11) 0.84682(8) 0.0159(3) Uani 1.000000 .
N00E N 0.27043(11) 0.83401(12) 0.91481(9) 0.0174(3) Uani 1.000000 .
C00F C 0.40251(13) 0.39508(13) 0.56576(10) 0.0158(3) Uani 1.000000 .
C00G C 0.45849(13) 0.28319(13) 0.67958(10) 0.0159(3) Uani 1.000000 .
C00H C 0.19083(13) 0.79580(14) 0.95526(10) 0.0168(3) Uani 1.000000 .
C00I C 0.34158(13) 0.93256(14) 0.93941(10) 0.0159(3) Uani 1.000000 .
C00J C 0.68999(13) 0.42538(14) 0.50295(10) 0.0175(3) Uani 1.000000 .
C00K C 0.28322(14) 0.75275(14) 0.85504(10) 0.0172(3) Uani 1.000000 .
C00L C 0.10142(13) 0.49087(13) 0.80480(10) 0.0150(3) Uani 1.000000 .
C00M C 0.55951(13) 0.59212(14) 0.65935(11) 0.0186(3) Uani 1.000000 .
H00M H 0.53392(13) 0.67312(14) 0.66014(11) 0.0223(4) Uiso 1.000000 R
C00N C 0.86055(13) 0.10221(14) 0.71862(10) 0.0176(3) Uani 1.000000 .
C00O C 0.52760(14) 0.52237(15) 0.43290(10) 0.0183(3) Uani 1.000000 .
H00O H 0.47936(14) 0.53762(15) 0.38507(10) 0.0220(4) Uiso 1.000000 R
C00P C 0.03073(12) 0.52715(14) 0.86772(10) 0.0150(3) Uani 1.000000 .
H00P H 0.00253(12) 0.44973(14) 0.88666(10) 0.0180(4) Uiso 1.000000 R
C00Q C 0.26951(14) 0.26412(14) 0.61497(10) 0.0172(3) Uani 1.000000 .
C00R C 0.06285(13) 0.53652(14) 0.71900(10) 0.0174(3) Uani 1.000000 .
C00S C -0.22169(13) 0.72098(13) 0.87373(11) 0.0164(3) Uani 1.000000 .
C00T C -0.39159(14) 0.87970(15) 0.82906(12) 0.0241(4) Uani 1.000000 .
H00T H -0.44846(14) 0.93430(15) 0.81443(12) 0.0289(4) Uiso 1.000000 R
C00U C 0.94545(14) 0.06894(15) 0.77667(11) 0.0198(3) Uani 1.000000 .
H00U H 0.96644(14) 0.12073(15) 0.82144(11) 0.0238(4) Uiso 1.000000 R
C00V C 0.83042(14) 0.02380(15) 0.65389(11) 0.0208(3) Uani 1.000000 .
H00V H 0.77190(14) 0.04358(15) 0.61409(11) 0.0250(4) Uiso 1.000000 R
C00W C -0.23521(14) 0.78344(15) 0.80188(11) 0.0208(3) Uani 1.000000 .
H00W H -0.18589(14) 0.77259(15) 0.76711(11) 0.0250(4) Uiso 1.000000 R
C00X C 0.76575(13) 0.28511(14) 0.64733(10) 0.0166(3) Uani 1.000000 .
H00a H 0.71108(13) 0.23441(14) 0.61496(10) 0.0200(4) Uiso 1.000000 R
H00b H 0.82442(13) 0.29346(14) 0.61740(10) 0.0200(4) Uiso 1.000000 R
C00Y C 0.21340(13) 0.54072(13) 0.83684(10) 0.0142(3) Uani 1.000000 .
C00Z C 0.39587(13) 0.93522(14) 1.01665(11) 0.0179(3) Uani 1.000000 .
H00Z H 0.38358(13) 0.87500(14) 1.05418(11) 0.0214(4) Uiso 1.000000 R
C010 C 0.03597(13) 0.61605(15) 1.00621(10) 0.0178(3) Uani 1.000000 .
H01n H 0.01200(13) 0.53893(15) 1.02731(10) 0.0213(4) Uiso 1.000000 R
H01o H 0.08108(13) 0.65839(15) 1.05090(10) 0.0213(4) Uiso 1.000000 R
C011 C 0.68080(13) 0.48841(13) 0.58186(10) 0.0147(3) Uani 1.000000 .
C012 C 0.18324(13) 0.32968(15) 0.57642(11) 0.0195(3) Uani 1.000000 .
H012 H 0.19253(13) 0.40730(15) 0.55388(11) 0.0235(4) Uiso 1.000000 R
C013 C 0.19508(13) 0.50891(14) 0.97125(10) 0.0177(3) Uani 1.000000 .
H013 H 0.21075(13) 0.47876(14) 1.02448(10) 0.0212(4) Uiso 1.000000 R
C014 C 0.25511(15) 0.15062(15) 0.64879(11) 0.0223(4) Uani 1.000000 .
H014 H 0.31348(15) 0.10635(15) 0.67601(11) 0.0268(4) Uiso 1.000000 R
C015 C 0.10656(13) 0.35091(13) 0.79609(11) 0.0185(3) Uani 1.000000 .
H01p H 0.0373(3) 0.31979(19) 0.7727(7) 0.0277(5) Uiso 1.000000 GR
H01q H 0.1567(8) 0.33011(14) 0.7612(6) 0.0277(5) Uiso 1.000000 GR
H01r H 0.1289(10) 0.31409(16) 0.84891(14) 0.0277(5) Uiso 1.000000 GR
C016 C 0.25428(13) 0.48618(14) 0.91745(11) 0.0184(3) Uani 1.000000 .
H016 H 0.31687(13) 0.43975(14) 0.92846(11) 0.0220(4) Uiso 1.000000 R
C017 C 0.66728(13) 0.33063(15) 0.78731(10) 0.0185(3) Uani 1.000000 .
H01a H 0.71957(13) 0.37942(15) 0.82348(10) 0.0222(4) Uiso 1.000000 R
H01b H 0.60627(13) 0.31854(15) 0.81431(10) 0.0222(4) Uiso 1.000000 R
C018 C 0.88598(16) -0.08341(15) 0.64751(12) 0.0256(4) Uani 1.000000 .
H018 H 0.86526(16) -0.13605(15) 0.60314(12) 0.0307(5) Uiso 1.000000 R
C019 C 0.72091(13) 0.41126(13) 0.65979(10) 0.0156(3) Uani 1.000000 .
H019 H 0.77872(13) 0.45923(13) 0.69220(10) 0.0187(4) Uiso 1.000000 R
C01A C 0.59355(13) 0.52888(15) 0.72470(11) 0.0194(3) Uani 1.000000 .
H01c H 0.59364(13) 0.56060(15) 0.77683(11) 0.0233(4) Uiso 1.000000 R
C01B C 0.80476(13) 0.22165(14) 0.72765(10) 0.0165(3) Uani 1.000000 .
H01d H 0.85689(13) 0.27736(14) 0.75968(10) 0.0198(4) Uiso 1.000000 R
C01C C -0.29633(13) 0.73820(16) 0.92251(11) 0.0208(4) Uani 1.000000 .
H01s H -0.28998(13) 0.69533(16) 0.97178(11) 0.0250(4) Uiso 1.000000 R
C01D C 0.28357(13) 0.52272(14) 0.77433(11) 0.0180(3) Uani 1.000000 .
C01E C 0.09979(13) 0.58702(14) 0.94174(10) 0.0155(3) Uani 1.000000 .
C01F C 0.63253(12) 0.40194(14) 0.71071(10) 0.0147(3) Uani 1.000000 .
C01G C -0.37976(14) 0.81691(16) 0.90035(12) 0.0242(4) Uani 1.000000 .
H01t H -0.42948(14) 0.82771(16) 0.93480(12) 0.0291(5) Uiso 1.000000 R
C01H C 0.13883(14) 0.58631(14) 0.67026(11) 0.0196(3) Uani 1.000000 .
C01I C 0.51569(13) 0.58775(14) 0.50613(11) 0.0180(3) Uani 1.000000 .
C01J C 0.71483(14) 0.20613(15) 0.77422(10) 0.0181(3) Uani 1.000000 .
H01e H 0.74099(14) 0.16743(15) 0.82658(10) 0.0217(4) Uiso 1.000000 R
H01f H 0.66060(14) 0.15251(15) 0.74400(10) 0.0217(4) Uiso 1.000000 R
C01K C 0.56508(13) 0.52385(13) 0.58359(10) 0.0160(3) Uani 1.000000 .
C01L C 0.74687(14) 0.60571(15) 0.58238(11) 0.0207(3) Uani 1.000000 .
H01g H 0.7187(7) 0.6558(6) 0.5358(4) 0.0311(5) Uiso 1.000000 GR
H01h H 0.7442(9) 0.6517(6) 0.6315(4) 0.0311(5) Uiso 1.000000 GR
H01i H 0.8195(3) 0.58394(15) 0.5802(8) 0.0311(5) Uiso 1.000000 GR
C01M C 1.00006(15) -0.03869(16) 0.77030(12) 0.0247(4) Uani 1.000000 .
H01M H 1.05726(15) -0.06030(16) 0.81076(12) 0.0296(5) Uiso 1.000000 R
C01N C -0.05889(13) 0.69567(15) 0.97575(10) 0.0187(3) Uani 1.000000 .
H01u H -0.10039(13) 0.70691(15) 1.01899(10) 0.0224(4) Uiso 1.000000 R
H01v H -0.03498(13) 0.77689(15) 0.96105(10) 0.0224(4) Uiso 1.000000 R
C01O C -0.06388(13) 0.60969(14) 0.83749(10) 0.0157(3) Uani 1.000000 .
H01y H -0.03875(13) 0.68691(14) 0.81735(10) 0.0189(4) Uiso 1.000000 R
H H -0.10933(13) 0.56902(14) 0.79223(10) 0.0189(4) Uiso 1.000000 R
C01P C 0.46911(14) 1.02727(16) 1.03926(11) 0.0217(4) Uani 1.000000 .
H01z H 0.50660(14) 1.03070(16) 1.09253(11) 0.0261(4) Uiso 1.000000 R
C01Q C -0.31952(14) 0.86196(15) 0.77930(12) 0.0245(4) Uani 1.000000 .
H01 H -0.32733(14) 0.90338(15) 0.72944(12) 0.0293(5) Uiso 1.000000 R
C01R C 0.35654(15) 1.02024(16) 0.88406(11) 0.0223(4) Uani 1.000000 .
H0aa H 0.31702(15) 1.01876(16) 0.83141(11) 0.0268(4) Uiso 1.000000 R
C01S C -0.12820(13) 0.63838(14) 0.90268(10) 0.0162(3) Uani 1.000000 .
H1aa H -0.15570(13) 0.55960(14) 0.92018(10) 0.0195(4) Uiso 1.000000 R
C01T C 0.60480(14) 0.44158(14) 0.43162(10) 0.0187(3) Uani 1.000000 .
C01U C 0.48676(15) 1.11309(16) 0.98394(12) 0.0256(4) Uani 1.000000 .
H2aa H 0.53803(15) 1.17443(16) 0.99894(12) 0.0307(5) Uiso 1.000000 R
C01V C 0.24127(14) 0.57404(14) 0.69553(11) 0.0201(4) Uani 1.000000 .
H3aa H 0.28828(14) 0.59923(14) 0.66156(11) 0.0241(4) Uiso 1.000000 R
C01W C 0.08330(15) 0.28044(17) 0.57121(11) 0.0254(4) Uani 1.000000 .
H01W H 0.02437(15) 0.32482(17) 0.54501(11) 0.0304(5) Uiso 1.000000 R
C01X C 0.97100(16) -0.11385(16) 0.70520(12) 0.0268(4) Uani 1.000000 .
H01X H 1.00922(16) -0.18634(16) 0.69995(12) 0.0321(5) Uiso 1.000000 R
C01Y C 0.09224(16) 0.63208(17) 0.58847(11) 0.0267(4) Uani 1.000000 .
H4aa H 0.0445(9) 0.6997(9) 0.59348(12) 0.0400(6) Uiso 1.000000 GR
Ha H 0.14821(18) 0.6604(12) 0.5609(3) 0.0400(6) Uiso 1.000000 GR
Hb H 0.0536(9) 0.5660(4) 0.5576(3) 0.0400(6) Uiso 1.000000 GR
C01Z C 0.61917(15) 0.37175(15) 0.35892(11) 0.0232(4) Uani 1.000000 .
H01j H 0.6179(10) 0.28426(15) 0.3702(3) 0.0347(6) Uiso 1.000000 GR
H01k H 0.5625(6) 0.3917(9) 0.3147(2) 0.0347(6) Uiso 1.000000 GR
H01l H 0.6865(5) 0.3934(9) 0.3440(5) 0.0347(6) Uiso 1.000000 GR
C020 C 0.43098(16) 1.11112(16) 0.90710(12) 0.0260(4) Uani 1.000000 .
H020 H 0.44315(16) 1.17163(16) 0.86973(12) 0.0312(5) Uiso 1.000000 R
C021 C 0.15517(16) 0.10312(16) 0.64233(12) 0.0278(4) Uani 1.000000 .
H021 H 0.14548(16) 0.02538(16) 0.66456(12) 0.0334(5) Uiso 1.000000 R
C022 C 0.06929(15) 0.16731(18) 0.60395(12) 0.0284(4) Uani 1.000000 .
H022 H 0.00106(15) 0.13400(18) 0.60007(12) 0.0341(5) Uiso 1.000000 R


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
O001 C00G 1.211(2) . ?
O002 C00H 1.205(2) . ?
O003 C00J 1.208(2) . ?
O004 C01D 1.213(2) . ?
O005 C00F 1.213(2) . ?
O006 C00R 1.216(2) . ?
O007 C00K 1.203(2) . ?
O008 C01I 1.209(2) . ?
N009 C00F 1.392(2) . ?
N009 C00G 1.406(2) . ?
N009 C00Q 1.430(2) . ?
N00A N00C 1.4160(18) . ?
N00A C00G 1.377(2) . ?
N00A C01F 1.502(2) . ?
N00B N00D 1.4258(19) . ?
N00B C00H 1.391(2) . ?
N00B C01E 1.498(2) . ?
N00C C00F 1.374(2) . ?
N00C C01K 1.4875(19) . ?
N00D C00K 1.392(2) . ?
N00D C00Y 1.5005(19) . ?
N00E C00H 1.400(2) . ?
N00E C00I 1.437(2) . ?
N00E C00K 1.382(2) . ?
C00I C00Z 1.377(2) . ?
C00I C01R 1.381(2) . ?
C00J C011 1.530(2) . ?
C00J C01T 1.502(2) . ?
C00L C00P 1.574(2) . ?
C00L C00R 1.539(2) . ?
C00L C00Y 1.560(2) . ?
C00L C015 1.546(2) . ?
C00M H00M 0.9500 . ?
C00M C01A 1.318(2) . ?
C00M C01K 1.500(2) . ?
C00N C00U 1.394(2) . ?
C00N C00V 1.397(2) . ?
C00N C01B 1.518(2) . ?
C00O H00O 0.9500 . ?
C00O C01I 1.466(2) . ?
C00O C01T 1.341(2) . ?
C00P H00P 1.0000 . ?
C00P C01E 1.556(2) . ?
C00P C01O 1.541(2) . ?
C00Q C012 1.395(3) . ?
C00Q C014 1.398(2) . ?
C00R C01H 1.496(2) . ?
C00S C00W 1.383(2) . ?
C00S C01C 1.392(2) . ?
C00S C01S 1.527(2) . ?
C00T H00T 0.9500 . ?
C00T C01G 1.377(3) . ?
C00T C01Q 1.378(3) . ?
C00U H00U 0.9500 . ?
C00U C01M 1.392(2) . ?
C00V H00V 0.9500 . ?
C00V C018 1.394(2) . ?
C00W H00W 0.9500 . ?
C00W C01Q 1.394(2) . ?
C00X H00a 0.9900 . ?
C00X H00b 0.9900 . ?
C00X C019 1.531(2) . ?
C00X C01B 1.536(2) . ?
C00Y C016 1.503(2) . ?
C00Y C01D 1.525(2) . ?
C00Z H00Z 0.9500 . ?
C00Z C01P 1.395(2) . ?
C010 H01n 0.9900 . ?
C010 H01o 0.9900 . ?
C010 C01E 1.516(2) . ?
C010 C01N 1.526(2) . ?
C011 C019 1.580(2) . ?
C011 C01K 1.557(2) . ?
C011 C01L 1.546(2) . ?
C012 H012 0.9500 . ?
C012 C01W 1.394(3) . ?
C013 H013 0.9500 . ?
C013 C016 1.315(2) . ?
C013 C01E 1.517(2) . ?
C014 H014 0.9500 . ?
C014 C021 1.385(3) . ?
C015 H01p 0.9800 . ?
C015 H01q 0.9800 . ?
C015 H01r 0.9800 . ?
C016 H016 0.9500 . ?
C017 H01a 0.9900 . ?
C017 H01b 0.9900 . ?
C017 C01F 1.517(2) . ?
C017 C01J 1.531(2) . ?
C018 H018 0.9500 . ?
C018 C01X 1.384(3) . ?
C019 H019 1.0000 . ?
C019 C01F 1.554(2) . ?
C01A H01c 0.9500 . ?
C01A C01F 1.515(2) . ?
C01B H01d 1.0000 . ?
C01B C01J 1.528(2) . ?
C01C H01s 0.9500 . ?
C01C C01G 1.386(3) . ?
C01D C01V 1.467(3) . ?
C01G H01t 0.9500 . ?
C01H C01V 1.332(3) . ?
C01H C01Y 1.501(3) . ?
C01I C01K 1.529(2) . ?
C01J H01e 0.9900 . ?
C01J H01f 0.9900 . ?
C01L H01g 0.9800 . ?
C01L H01h 0.9800 . ?
C01L H01i 0.9800 . ?
C01M H01M 0.9500 . ?
C01M C01X 1.378(3) . ?
C01N H01u 0.9900 . ?
C01N H01v 0.9900 . ?
C01N C01S 1.535(2) . ?
C01O H01y 0.9900 . ?
C01O H 0.9900 . ?
C01O C01S 1.529(2) . ?
C01P H01z 0.9500 . ?
C01P C01U 1.376(3) . ?
C01Q H01 0.9500 . ?
C01R H0aa 0.9500 . ?
C01R C020 1.397(2) . ?
C01S H1aa 1.0000 . ?
C01T C01Z 1.491(2) . ?
C01U H2aa 0.9500 . ?
C01U C020 1.377(3) . ?
C01V H3aa 0.9500 . ?
C01W H01W 0.9500 . ?
C01W C022 1.385(3) . ?
C01X H01X 0.9500 . ?
C01Y H4aa 0.9800 . ?
C01Y Ha 0.9800 . ?
C01Y Hb 0.9800 . ?
C01Z H01j 0.9800 . ?
C01Z H01k 0.9800 . ?
C01Z H01l 0.9800 . ?
C020 H020 0.9500 . ?
C021 H021 0.9500 . ?
C021 C022 1.383(3) . ?
C022 H022 0.9500 . ?

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
C00G N009 C00F 110.37(13) . . ?
C00Q N009 C00F 124.52(14) . . ?
C00Q N009 C00G 125.07(14) . . ?
C00G N00A N00C 107.85(13) . . ?
C01F N00A N00C 111.67(11) . . ?
C01F N00A C00G 127.48(14) . . ?
C00H N00B N00D 108.22(13) . . ?
C01E N00B N00D 111.37(11) . . ?
C01E N00B C00H 125.69(13) . . ?
C00F N00C N00A 109.53(12) . . ?
C01K N00C N00A 113.32(12) . . ?
C01K N00C C00F 122.96(12) . . ?
C00K N00D N00B 108.08(12) . . ?
C00Y N00D N00B 112.44(12) . . ?
C00Y N00D C00K 119.33(13) . . ?
C00I N00E C00H 125.12(14) . . ?
C00K N00E C00H 111.03(13) . . ?
C00K N00E C00I 123.11(14) . . ?
N009 C00F O005 128.22(15) . . ?
N00C C00F O005 126.15(15) . . ?
N00C C00F N009 105.55(13) . . ?
N009 C00G O001 127.03(15) . . ?
N00A C00G O001 126.71(16) . . ?
N00A C00G N009 106.09(13) . . ?
N00B C00H O002 127.97(16) . . ?
N00E C00H O002 126.41(15) . . ?
N00E C00H N00B 105.45(14) . . ?
C00Z C00I N00E 119.34(14) . . ?
C01R C00I N00E 119.09(15) . . ?
C01R C00I C00Z 121.54(15) . . ?
C011 C00J O003 121.15(16) . . ?
C01T C00J O003 118.69(16) . . ?
C01T C00J C011 119.56(14) . . ?
N00D C00K O007 126.19(15) . . ?
N00E C00K O007 127.85(15) . . ?
N00E C00K N00D 105.91(14) . . ?
C00R C00L C00P 115.22(13) . . ?
C00Y C00L C00P 107.00(13) . . ?
C00Y C00L C00R 110.27(13) . . ?
C015 C00L C00P 110.85(13) . . ?
C015 C00L C00R 104.22(13) . . ?
C015 C00L C00Y 109.20(13) . . ?
C01A C00M H00M 123.25(10) . . ?
C01K C00M H00M 123.25(8) . . ?
C01K C00M C01A 113.50(14) . . ?
C00V C00N C00U 118.28(15) . . ?
C01B C00N C00U 119.19(15) . . ?
C01B C00N C00V 122.53(15) . . ?
C01I C00O H00O 119.13(9) . . ?
C01T C00O H00O 119.13(10) . . ?
C01T C00O C01I 121.74(16) . . ?
H00P C00P C00L 106.95(8) . . ?
C01E C00P C00L 109.36(13) . . ?
C01E C00P H00P 106.95(8) . . ?
C01O C00P C00L 116.59(14) . . ?
C01O C00P H00P 106.95(8) . . ?
C01O C00P C01E 109.58(12) . . ?
C012 C00Q N009 120.61(14) . . ?
C014 C00Q N009 119.48(16) . . ?
C014 C00Q C012 119.90(16) . . ?
C00L C00R O006 120.16(15) . . ?
C01H C00R O006 119.08(16) . . ?
C01H C00R C00L 120.25(14) . . ?
C01C C00S C00W 117.47(15) . . ?
C01S C00S C00W 123.42(15) . . ?
C01S C00S C01C 119.08(15) . . ?
C01G C00T H00T 120.57(10) . . ?
C01Q C00T H00T 120.57(11) . . ?
C01Q C00T C01G 118.86(16) . . ?
H00U C00U C00N 119.37(10) . . ?
C01M C00U C00N 121.26(17) . . ?
C01M C00U H00U 119.37(12) . . ?
H00V C00V C00N 119.91(10) . . ?
C018 C00V C00N 120.18(17) . . ?
C018 C00V H00V 119.91(11) . . ?
H00W C00W C00S 119.24(10) . . ?
C01Q C00W C00S 121.52(16) . . ?
C01Q C00W H00W 119.24(11) . . ?
H00b C00X H00a 108.0 . . ?
C019 C00X H00a 109.38(9) . . ?
C019 C00X H00b 109.38(8) . . ?
C01B C00X H00a 109.38(8) . . ?
C01B C00X H00b 109.38(9) . . ?
C01B C00X C019 111.27(13) . . ?
C00L C00Y N00D 104.15(12) . . ?
C016 C00Y N00D 108.80(13) . . ?
C016 C00Y C00L 109.78(13) . . ?
C01D C00Y N00D 108.45(12) . . ?
C01D C00Y C00L 110.17(13) . . ?
C01D C00Y C016 114.92(14) . . ?
H00Z C00Z C00I 120.35(9) . . ?
C01P C00Z C00I 119.31(15) . . ?
C01P C00Z H00Z 120.35(10) . . ?
H01o C010 H01n 107.8 . . ?
C01E C010 H01n 109.05(8) . . ?
C01E C010 H01o 109.05(9) . . ?
C01N C010 H01n 109.05(9) . . ?
C01N C010 H01o 109.05(9) . . ?
C01N C010 C01E 112.71(13) . . ?
C019 C011 C00J 115.16(12) . . ?
C01K C011 C00J 110.55(13) . . ?
C01K C011 C019 107.32(13) . . ?
C01L C011 C00J 104.74(13) . . ?
C01L C011 C019 109.83(13) . . ?
C01L C011 C01K 109.15(12) . . ?
H012 C012 C00Q 120.24(10) . . ?
C01W C012 C00Q 119.52(16) . . ?
C01W C012 H012 120.24(11) . . ?
C016 C013 H013 122.60(10) . . ?
C01E C013 H013 122.60(9) . . ?
C01E C013 C016 114.80(15) . . ?
H014 C014 C00Q 120.23(11) . . ?
C021 C014 C00Q 119.54(18) . . ?
C021 C014 H014 120.23(11) . . ?
H01p C015 C00L 109.5 . . ?
H01q C015 C00L 109.5 . . ?
H01q C015 H01p 109.5 . . ?
H01r C015 C00L 109.5 . . ?
H01r C015 H01p 109.5 . . ?
H01r C015 H01q 109.5 . . ?
C013 C016 C00Y 113.52(15) . . ?
H016 C016 C00Y 123.24(9) . . ?
H016 C016 C013 123.24(10) . . ?
H01b C017 H01a 107.7 . . ?
C01F C017 H01a 108.79(9) . . ?
C01F C017 H01b 108.79(9) . . ?
C01J C017 H01a 108.79(9) . . ?
C01J C017 H01b 108.79(9) . . ?
C01J C017 C01F 113.82(13) . . ?
H018 C018 C00V 119.70(11) . . ?
C01X C018 C00V 120.61(17) . . ?
C01X C018 H018 119.70(11) . . ?
C011 C019 C00X 116.58(13) . . ?
H019 C019 C00X 106.56(9) . . ?
H019 C019 C011 106.56(8) . . ?
C01F C019 C00X 110.61(12) . . ?
C01F C019 C011 109.38(13) . . ?
C01F C019 H019 106.56(8) . . ?
H01c C01A C00M 122.42(10) . . ?
C01F C01A C00M 115.16(15) . . ?
C01F C01A H01c 122.42(9) . . ?
C00X C01B C00N 113.08(13) . . ?
H01d C01B C00N 107.04(9) . . ?
H01d C01B C00X 107.04(8) . . ?
C01J C01B C00N 112.11(12) . . ?
C01J C01B C00X 110.17(13) . . ?
C01J C01B H01d 107.04(9) . . ?
H01s C01C C00S 119.49(10) . . ?
C01G C01C C00S 121.02(17) . . ?
C01G C01C H01s 119.49(11) . . ?
C00Y C01D O004 121.65(16) . . ?
C01V C01D O004 124.05(16) . . ?
C01V C01D C00Y 114.15(14) . . ?
C00P C01E N00B 104.44(12) . . ?
C010 C01E N00B 111.01(12) . . ?
C010 C01E C00P 111.11(13) . . ?
C013 C01E N00B 105.87(13) . . ?
C013 C01E C00P 110.53(13) . . ?
C013 C01E C010 113.39(14) . . ?
C017 C01F N00A 111.14(13) . . ?
C019 C01F N00A 104.82(13) . . ?
C019 C01F C017 111.79(13) . . ?
C01A C01F N00A 106.15(12) . . ?
C01A C01F C017 113.47(14) . . ?
C01A C01F C019 108.98(12) . . ?
C01C C01G C00T 120.89(17) . . ?
H01t C01G C00T 119.55(10) . . ?
H01t C01G C01C 119.55(11) . . ?
C01V C01H C00R 120.17(16) . . ?
C01Y C01H C00R 115.74(15) . . ?
C01Y C01H C01V 123.49(16) . . ?
C00O C01I O008 123.80(16) . . ?
C01K C01I O008 121.75(16) . . ?
C01K C01I C00O 114.43(14) . . ?
C01B C01J C017 109.80(13) . . ?
H01e C01J C017 109.71(9) . . ?
H01e C01J C01B 109.71(9) . . ?
H01f C01J C017 109.71(9) . . ?
H01f C01J C01B 109.71(9) . . ?
H01f C01J H01e 108.2 . . ?
C00M C01K N00C 107.94(13) . . ?
C011 C01K N00C 105.20(12) . . ?
C011 C01K C00M 109.30(13) . . ?
C01I C01K N00C 107.07(13) . . ?
C01I C01K C00M 115.58(13) . . ?
C01I C01K C011 111.17(14) . . ?
H01g C01L C011 109.5 . . ?
H01h C01L C011 109.5 . . ?
H01h C01L H01g 109.5 . . ?
H01i C01L C011 109.5 . . ?
H01i C01L H01g 109.5 . . ?
H01i C01L H01h 109.5 . . ?
H01M C01M C00U 120.07(12) . . ?
C01X C01M C00U 119.87(18) . . ?
C01X C01M H01M 120.07(11) . . ?
H01u C01N C010 109.35(9) . . ?
H01v C01N C010 109.35(9) . . ?
H01v C01N H01u 108.0 . . ?
C01S C01N C010 111.41(13) . . ?
C01S C01N H01u 109.35(9) . . ?
C01S C01N H01v 109.35(9) . . ?
H01y C01O C00P 109.08(8) . . ?
H C01O C00P 109.08(8) . . ?
H C01O H01y 107.8 . . ?
C01S C01O C00P 112.58(14) . . ?
C01S C01O H01y 109.08(8) . . ?
C01S C01O H 109.08(8) . . ?
H01z C01P C00Z 120.19(10) . . ?
C01U C01P C00Z 119.62(17) . . ?
C01U C01P H01z 120.19(11) . . ?
C00W C01Q C00T 120.21(17) . . ?
H01 C01Q C00T 119.89(11) . . ?
H01 C01Q C00W 119.89(11) . . ?
H0aa C01R C00I 120.68(10) . . ?
C020 C01R C00I 118.63(17) . . ?
C020 C01R H0aa 120.68(11) . . ?
C01N C01S C00S 109.82(13) . . ?
C01O C01S C00S 113.13(14) . . ?
C01O C01S C01N 110.56(13) . . ?
H1aa C01S C00S 107.71(8) . . ?
H1aa C01S C01N 107.71(9) . . ?
H1aa C01S C01O 107.71(8) . . ?
C00O C01T C00J 120.90(15) . . ?
C01Z C01T C00J 115.17(15) . . ?
C01Z C01T C00O 123.65(17) . . ?
H2aa C01U C01P 119.60(11) . . ?
C020 C01U C01P 120.80(16) . . ?
C020 C01U H2aa 119.60(10) . . ?
C01H C01V C01D 121.86(16) . . ?
H3aa C01V C01D 119.07(9) . . ?
H3aa C01V C01H 119.07(11) . . ?
H01W C01W C012 119.76(11) . . ?
C022 C01W C012 120.49(18) . . ?
C022 C01W H01W 119.76(12) . . ?
C01M C01X C018 119.78(16) . . ?
H01X C01X C018 120.11(11) . . ?
H01X C01X C01M 120.11(11) . . ?
H4aa C01Y C01H 109.5 . . ?
Ha C01Y C01H 109.5 . . ?
Ha C01Y H4aa 109.5 . . ?
Hb C01Y C01H 109.5 . . ?
Hb C01Y H4aa 109.5 . . ?
Hb C01Y Ha 109.5 . . ?
H01j C01Z C01T 109.5 . . ?
H01k C01Z C01T 109.5 . . ?
H01k C01Z H01j 109.5 . . ?
H01l C01Z C01T 109.5 . . ?
H01l C01Z H01j 109.5 . . ?
H01l C01Z H01k 109.5 . . ?
C01U C020 C01R 120.07(17) . . ?
H020 C020 C01R 119.96(11) . . ?
H020 C020 C01U 119.96(10) . . ?
H021 C021 C014 119.55(11) . . ?
C022 C021 C014 120.90(17) . . ?
C022 C021 H021 119.55(10) . . ?
C021 C022 C01W 119.63(17) . . ?
H022 C022 C01W 120.18(12) . . ?
H022 C022 C021 120.18(10) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
