# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Audit and citation data items may have been added by the CCDC. 
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data_mo_cxy0201_0m
_database_code_depnum_ccdc_archive 'CCDC 1846245'
_audit_update_record             
;
2018-05-30 deposited with the CCDC.
2018-09-28 downloaded from the CCDC.
;
_audit_creation_date             2017-12-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H29 N3 O4 S'
_chemical_formula_sum            'C30 H29 N3 O4 S'
_chemical_formula_weight         527.62
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_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_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   8.6306(4)
_cell_length_b                   10.9636(6)
_cell_length_c                   14.5139(7)
_cell_angle_alpha                90
_cell_angle_beta                 90.644(2)
_cell_angle_gamma                90
_cell_volume                     1373.25(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9194
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.440
_cell_measurement_theta_min      2.328
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.158
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.7129
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0976 before and 0.0486 after correction. The Ratio of minimum to maximum transmission is 0.9561. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.276
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             556
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.22
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_av_unetI/netI     0.0296
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            33514
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.566
_diffrn_reflns_theta_min         2.328
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker PHOTO 100 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.898
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                5909
_reflns_number_total             6318
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.340
_refine_diff_density_min         -0.347
_refine_diff_density_rms         0.041
_refine_ls_abs_structure_details 
;
 Flack x determined using 2600 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.006(19)
_refine_ls_extinction_coef       0.015(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     348
_refine_ls_number_reflns         6318
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0331
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0389P)²+0.3585P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0767
_refine_ls_wR_factor_ref         0.0786
_refine_special_details          ?
_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 Secondary CH2 refined with riding coordinates:
 C19(H19A,H19B)
2.b Aromatic/amide H refined with riding coordinates:
 N2(H2), C1(H1), C2(H2A), C3(H3), C4(H4), C5(H5), C14(H14), C15(H15), C16(H16),
  C17(H17), C21(H21), C22(H22), C23(H23), C24(H24), C25(H25)
2.c Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,
 H30C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
S1 S 0.18423(6) 0.38570(5) 0.29561(3) 0.01821(13) Uani 1 1 d . . . . .
O1 O 0.1684(2) 0.63653(16) 0.11151(12) 0.0272(4) Uani 1 1 d . . . . .
O2 O 0.33100(18) 0.64569(15) 0.45038(11) 0.0226(3) Uani 1 1 d . . . . .
O3 O 0.6043(2) 0.76070(16) 0.31672(12) 0.0257(4) Uani 1 1 d . . . . .
O4 O 0.49992(18) 0.87738(18) 0.20154(11) 0.0276(4) Uani 1 1 d . . . . .
N1 N 0.1545(2) 0.42754(18) 0.11763(13) 0.0201(4) Uani 1 1 d . . . . .
N2 N 0.3678(2) 0.72077(17) 0.25262(13) 0.0190(4) Uani 1 1 d . . . . .
H2 H 0.2852 0.7550 0.2277 0.023 Uiso 1 1 calc R . . . .
N3 N 0.5015(2) 0.49668(17) 0.40455(13) 0.0177(4) Uani 1 1 d . . . . .
C1 C 0.1133(3) 0.1795(2) 0.06578(17) 0.0251(5) Uani 1 1 d . . . . .
H1 H 0.0901 0.2405 0.0212 0.030 Uiso 1 1 calc R . . . .
C2 C 0.1096(3) 0.0578(2) 0.04124(18) 0.0300(6) Uani 1 1 d . . . . .
H2A H 0.0846 0.0353 -0.0203 0.036 Uiso 1 1 calc R . . . .
C3 C 0.1420(3) -0.0313(2) 0.10612(19) 0.0286(5) Uani 1 1 d . . . . .
H3 H 0.1413 -0.1148 0.0887 0.034 Uiso 1 1 calc R . . . .
C4 C 0.1757(3) 0.0009(2) 0.19652(18) 0.0270(5) Uani 1 1 d . . . . .
H4 H 0.1955 -0.0608 0.2411 0.032 Uiso 1 1 calc R . . . .
C5 C 0.1807(3) 0.1222(2) 0.22199(16) 0.0215(5) Uani 1 1 d . . . . .
H5 H 0.2038 0.1439 0.2840 0.026 Uiso 1 1 calc R . . . .
C6 C 0.1514(3) 0.2132(2) 0.15626(16) 0.0183(5) Uani 1 1 d . . . . .
C7 C 0.1617(2) 0.3427(2) 0.17987(15) 0.0170(4) Uani 1 1 d . . . . .
C8 C 0.1958(3) 0.5450(2) 0.26211(15) 0.0177(4) Uani 1 1 d . . . . .
C9 C 0.1719(3) 0.5428(2) 0.15613(16) 0.0203(5) Uani 1 1 d . . . . .
C10 C 0.0645(3) 0.6188(2) 0.30499(17) 0.0237(5) Uani 1 1 d . . . . .
H10A H -0.0354 0.5826 0.2873 0.035 Uiso 1 1 calc GR . . . .
H10B H 0.0689 0.7031 0.2828 0.035 Uiso 1 1 calc GR . . . .
H10C H 0.0758 0.6178 0.3722 0.035 Uiso 1 1 calc GR . . . .
C11 C 0.3625(2) 0.5955(2) 0.28474(15) 0.0165(4) Uani 1 1 d . . . . .
C12 C 0.3937(3) 0.5868(2) 0.39089(14) 0.0167(4) Uani 1 1 d . . . . .
C13 C 0.5656(3) 0.4568(2) 0.32093(15) 0.0180(4) Uani 1 1 d . . . . .
C14 C 0.6854(3) 0.3756(2) 0.30828(17) 0.0247(5) Uani 1 1 d . . . . .
H14 H 0.7356 0.3367 0.3589 0.030 Uiso 1 1 calc R . . . .
C15 C 0.7294(3) 0.3535(2) 0.2178(2) 0.0306(6) Uani 1 1 d . . . . .
H15 H 0.8119 0.2982 0.2065 0.037 Uiso 1 1 calc R . . . .
C16 C 0.6562(3) 0.4097(2) 0.14391(18) 0.0299(6) Uani 1 1 d . . . . .
H16 H 0.6885 0.3923 0.0829 0.036 Uiso 1 1 calc R . . . .
C17 C 0.5347(3) 0.4921(2) 0.15844(17) 0.0234(5) Uani 1 1 d . . . . .
H17 H 0.4853 0.5321 0.1081 0.028 Uiso 1 1 calc R . . . .
C18 C 0.4890(3) 0.5135(2) 0.24721(15) 0.0179(4) Uani 1 1 d . . . . .
C19 C 0.5554(3) 0.4582(2) 0.49565(16) 0.0218(5) Uani 1 1 d . . . . .
H19A H 0.5576 0.3680 0.4981 0.026 Uiso 1 1 calc R . . . .
H19B H 0.4811 0.4869 0.5424 0.026 Uiso 1 1 calc R . . . .
C20 C 0.7157(3) 0.5071(2) 0.51954(15) 0.0192(4) Uani 1 1 d . . . . .
C21 C 0.7519(3) 0.6292(2) 0.50581(15) 0.0208(4) Uani 1 1 d . . . . .
H21 H 0.6761 0.6832 0.4809 0.025 Uiso 1 1 calc R . . . .
C22 C 0.8987(3) 0.6725(2) 0.52847(15) 0.0230(5) Uani 1 1 d . . . . .
H22 H 0.9229 0.7562 0.5194 0.028 Uiso 1 1 calc R . . . .
C23 C 1.0102(3) 0.5942(2) 0.56425(16) 0.0246(5) Uani 1 1 d . . . . .
H23 H 1.1108 0.6240 0.5792 0.030 Uiso 1 1 calc R . . . .
C24 C 0.9748(3) 0.4727(2) 0.57814(17) 0.0253(5) Uani 1 1 d . . . . .
H24 H 1.0509 0.4192 0.6032 0.030 Uiso 1 1 calc R . . . .
C25 C 0.8276(3) 0.4285(2) 0.55551(16) 0.0225(5) Uani 1 1 d . . . . .
H25 H 0.8038 0.3448 0.5647 0.027 Uiso 1 1 calc R . . . .
C26 C 0.5030(3) 0.7847(2) 0.26177(15) 0.0181(4) Uani 1 1 d . . . . .
C27 C 0.6397(3) 0.9477(3) 0.18214(19) 0.0328(6) Uani 1 1 d . . . . .
C28 C 0.5873(4) 1.0318(4) 0.1041(2) 0.0559(10) Uani 1 1 d . . . . .
H28A H 0.5483 0.9827 0.0524 0.084 Uiso 1 1 calc GR . . . .
H28B H 0.6751 1.0812 0.0838 0.084 Uiso 1 1 calc GR . . . .
H28C H 0.5047 1.0855 0.1260 0.084 Uiso 1 1 calc GR . . . .
C29 C 0.7636(5) 0.8575(5) 0.1523(4) 0.099(2) Uani 1 1 d . . . . .
H29A H 0.7916 0.8046 0.2043 0.148 Uiso 1 1 calc GR . . . .
H29B H 0.8555 0.9022 0.1321 0.148 Uiso 1 1 calc GR . . . .
H29C H 0.7235 0.8077 0.1013 0.148 Uiso 1 1 calc GR . . . .
C30 C 0.6872(6) 1.0209(3) 0.2640(3) 0.0680(14) Uani 1 1 d . . . . .
H30A H 0.6032 1.0767 0.2804 0.102 Uiso 1 1 calc GR . . . .
H30B H 0.7803 1.0680 0.2496 0.102 Uiso 1 1 calc GR . . . .
H30C H 0.7092 0.9661 0.3159 0.102 Uiso 1 1 calc GR . . . .


_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
S1 C7 1.753(2) . ?
S1 C8 1.816(2) . ?
O1 C9 1.215(3) . ?
O2 C12 1.211(3) . ?
O3 C26 1.206(3) . ?
O4 C26 1.341(3) . ?
O4 C27 1.462(3) . ?
N1 C7 1.297(3) . ?
N1 C9 1.389(3) . ?
N2 H2 0.8800 . ?
N2 C11 1.452(3) . ?
N2 C26 1.366(3) . ?
N3 C12 1.370(3) . ?
N3 C13 1.409(3) . ?
N3 C19 1.459(3) . ?
C1 H1 0.9500 . ?
C1 C2 1.381(4) . ?
C1 C6 1.400(3) . ?
C2 H2A 0.9500 . ?
C2 C3 1.383(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.386(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.381(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.402(3) . ?
C6 C7 1.463(3) . ?
C8 C9 1.550(3) . ?
C8 C10 1.530(3) . ?
C8 C11 1.573(3) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.564(3) . ?
C11 C18 1.519(3) . ?
C13 C14 1.378(3) . ?
C13 C18 1.398(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.393(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.383(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.402(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.372(3) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C20 1.521(3) . ?
C20 C21 1.390(3) . ?
C20 C25 1.391(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.389(3) . ?
C22 H22 0.9500 . ?
C22 C23 1.386(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.381(4) . ?
C24 H24 0.9500 . ?
C24 C25 1.395(3) . ?
C25 H25 0.9500 . ?
C27 C28 1.526(4) . ?
C27 C29 1.523(5) . ?
C27 C30 1.487(4) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 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
C7 S1 C8 90.44(11) . . ?
C26 O4 C27 121.02(18) . . ?
C7 N1 C9 111.57(19) . . ?
C11 N2 H2 120.5 . . ?
C26 N2 H2 120.5 . . ?
C26 N2 C11 118.93(18) . . ?
C12 N3 C13 111.83(18) . . ?
C12 N3 C19 123.27(19) . . ?
C13 N3 C19 124.50(19) . . ?
C2 C1 H1 120.0 . . ?
C2 C1 C6 120.1(2) . . ?
C6 C1 H1 120.0 . . ?
C1 C2 H2A 119.9 . . ?
C1 C2 C3 120.2(2) . . ?
C3 C2 H2A 119.9 . . ?
C2 C3 H3 119.9 . . ?
C2 C3 C4 120.2(2) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 H4 119.9 . . ?
C5 C4 C3 120.2(2) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 120.0 . . ?
C4 C5 C6 119.9(2) . . ?
C6 C5 H5 120.0 . . ?
C1 C6 C5 119.3(2) . . ?
C1 C6 C7 119.2(2) . . ?
C5 C6 C7 121.5(2) . . ?
N1 C7 S1 118.59(17) . . ?
N1 C7 C6 122.0(2) . . ?
C6 C7 S1 119.39(17) . . ?
C9 C8 S1 104.07(15) . . ?
C9 C8 C11 108.91(17) . . ?
C10 C8 S1 110.87(16) . . ?
C10 C8 C9 108.74(18) . . ?
C10 C8 C11 114.17(18) . . ?
C11 C8 S1 109.57(14) . . ?
O1 C9 N1 123.6(2) . . ?
O1 C9 C8 121.2(2) . . ?
N1 C9 C8 115.24(19) . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N2 C11 C8 107.29(17) . . ?
N2 C11 C12 111.61(17) . . ?
N2 C11 C18 114.81(18) . . ?
C12 C11 C8 109.34(17) . . ?
C18 C11 C8 112.11(17) . . ?
C18 C11 C12 101.59(17) . . ?
O2 C12 N3 126.1(2) . . ?
O2 C12 C11 126.6(2) . . ?
N3 C12 C11 107.19(17) . . ?
C14 C13 N3 128.2(2) . . ?
C14 C13 C18 122.3(2) . . ?
C18 C13 N3 109.51(19) . . ?
C13 C14 H14 121.6 . . ?
C13 C14 C15 116.8(2) . . ?
C15 C14 H14 121.6 . . ?
C14 C15 H15 119.1 . . ?
C16 C15 C14 121.7(2) . . ?
C16 C15 H15 119.1 . . ?
C15 C16 H16 119.8 . . ?
C15 C16 C17 120.4(2) . . ?
C17 C16 H16 119.8 . . ?
C16 C17 H17 120.8 . . ?
C18 C17 C16 118.4(2) . . ?
C18 C17 H17 120.8 . . ?
C13 C18 C11 108.93(19) . . ?
C17 C18 C11 130.8(2) . . ?
C17 C18 C13 120.3(2) . . ?
N3 C19 H19A 109.1 . . ?
N3 C19 H19B 109.1 . . ?
N3 C19 C20 112.64(19) . . ?
H19A C19 H19B 107.8 . . ?
C20 C19 H19A 109.1 . . ?
C20 C19 H19B 109.1 . . ?
C21 C20 C19 120.8(2) . . ?
C21 C20 C25 119.6(2) . . ?
C25 C20 C19 119.6(2) . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.1(2) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.9 . . ?
C23 C22 C21 120.3(2) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 120.1 . . ?
C24 C23 C22 119.9(2) . . ?
C24 C23 H23 120.1 . . ?
C23 C24 H24 119.9 . . ?
C23 C24 C25 120.2(2) . . ?
C25 C24 H24 119.9 . . ?
C20 C25 C24 120.0(2) . . ?
C20 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
O3 C26 O4 127.2(2) . . ?
O3 C26 N2 124.4(2) . . ?
O4 C26 N2 108.37(18) . . ?
O4 C27 C28 102.9(2) . . ?
O4 C27 C29 107.2(3) . . ?
O4 C27 C30 110.5(3) . . ?
C29 C27 C28 112.6(3) . . ?
C30 C27 C28 110.1(3) . . ?
C30 C27 C29 112.9(4) . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
