# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
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data_golden01
_database_code_depnum_ccdc_archive 'CCDC 1880156'
_audit_update_record             
;
2018-11-20 deposited with the CCDC.
2019-01-29 downloaded from the CCDC.
;
_audit_creation_date             2018-10-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
iguzei@chem.wisc.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H31 I N4 O'
_chemical_formula_sum            'C25 H31 I N4 O'
_chemical_formula_weight         530.44
_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'
I I -0.4742 1.8119 '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'

_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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.677(4)
_cell_length_b                   12.610(4)
_cell_length_c                   16.020(5)
_cell_angle_alpha                90
_cell_angle_beta                 99.578(13)
_cell_angle_gamma                90
_cell_volume                     2325.9(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9800
_cell_measurement_temperature    100
_cell_measurement_theta_max      33.107
_cell_measurement_theta_min      2.396
_shelx_estimated_absorpt_T_max   0.921
_shelx_estimated_absorpt_T_min   0.830
_exptl_absorpt_coefficient_mu    1.401
_exptl_absorpt_correction_T_max  0.7465
_exptl_absorpt_correction_T_min  0.7037
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Krause et al., 2015) was used for absorption correction.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.515
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1080
_exptl_crystal_size_max          0.138
_exptl_crystal_size_mid          0.102
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0177
_diffrn_reflns_av_unetI/netI     0.0156
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            33980
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         33.141
_diffrn_reflns_theta_min         1.769
_diffrn_ambient_temperature      99.99
_diffrn_detector                 'charge-coupled device (CCD) area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEX II'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Quazar'
_diffrn_measurement_method       '0.5° ω and 0.5° φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_detector       'Bruker APEX II'
_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         .
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7868
_reflns_number_total             8585
_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+ Ver. 2018.1-0. (Bruker-AXS, 2018)'
_computing_data_collection       'APEX3 Ver. 2018.1-0. (Bruker-AXS, 2018)'
_computing_data_reduction        'SAINT+ Ver. 2018.1-0. (Bruker-AXS, 2018)'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  'OLEX2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2015b)'
_computing_structure_solution    'XT (Sheldrick, 2015a)'
_refine_diff_density_max         0.565
_refine_diff_density_min         -0.444
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         8585
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0219
_refine_ls_R_factor_gt           0.0191
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0256P)²+0.8331P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0494
_refine_ls_wR_factor_ref         0.0506
_refine_special_details          ?
_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:
 C7(H7), C20(H20)
2.b Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C10(H10A,H10B), C21(H21A,H21B), C22(H22A,H22B), C23(H23A,H23B),
 C24(H24A,H24B), C25(H25A,H25B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4A), C5(H5), C14(H14), C15(H15), C17(H17)
2.d Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C11(H11A,H11B,H11C)
;
_atom_sites_solution_hydrogens   mixed
_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
I1 I 0.86403(2) -0.11431(2) 0.30788(2) 0.02002(2) Uani 1 1 d . . . . .
O1 O 0.84718(7) 0.24783(6) 0.12098(4) 0.01619(13) Uani 1 1 d . . . . .
N1 N 0.64765(8) 0.44115(7) 0.48740(5) 0.01473(14) Uani 1 1 d . . . . .
N2 N 0.83719(8) 0.53035(6) 0.42964(5) 0.01462(14) Uani 1 1 d . . . . .
N3 N 0.88951(7) 0.37895(6) 0.36916(5) 0.01197(14) Uani 1 1 d . . . . .
N4 N 0.81637(8) 0.39386(6) 0.19680(5) 0.01345(14) Uani 1 1 d . . . . .
H4 H 0.8274(14) 0.4215(13) 0.2453(10) 0.024(4) Uiso 1 1 d . . . . .
C1 C 0.61788(9) 0.22012(8) 0.34966(7) 0.01721(17) Uani 1 1 d . . . . .
H1 H 0.661086 0.171086 0.387494 0.021 Uiso 1 1 calc R . . . .
C2 C 0.53947(10) 0.18301(9) 0.28086(8) 0.0245(2) Uani 1 1 d . . . . .
H2 H 0.530003 0.108871 0.271671 0.029 Uiso 1 1 calc R . . . .
C3 C 0.47518(10) 0.25372(10) 0.22574(7) 0.0249(2) Uani 1 1 d . . . . .
H3 H 0.421376 0.228274 0.178969 0.030 Uiso 1 1 calc R . . . .
C4 C 0.48979(10) 0.36210(9) 0.23920(7) 0.0226(2) Uani 1 1 d . . . . .
H4A H 0.445614 0.410863 0.201666 0.027 Uiso 1 1 calc R . . . .
C5 C 0.56872(9) 0.39932(8) 0.30732(6) 0.01751(18) Uani 1 1 d . . . . .
H5 H 0.578790 0.473511 0.315853 0.021 Uiso 1 1 calc R . . . .
C6 C 0.63352(8) 0.32843(7) 0.36346(6) 0.01220(15) Uani 1 1 d . . . . .
C7 C 0.71486(8) 0.37101(7) 0.44036(6) 0.01135(15) Uani 1 1 d . . . . .
H7 H 0.743950 0.309814 0.477644 0.014 Uiso 1 1 calc R . . . .
C8 C 0.57500(11) 0.37750(9) 0.53451(7) 0.0214(2) Uani 1 1 d . . . . .
H8A H 0.525944 0.329919 0.495446 0.032 Uiso 1 1 calc GR . . . .
H8B H 0.525768 0.424518 0.562018 0.032 Uiso 1 1 calc GR . . . .
H8C H 0.624679 0.335473 0.577594 0.032 Uiso 1 1 calc GR . . . .
C9 C 0.72352(10) 0.51130(8) 0.54347(6) 0.01939(19) Uani 1 1 d . . . . .
H9A H 0.783537 0.469380 0.580233 0.023 Uiso 1 1 calc R . . . .
H9B H 0.677969 0.550981 0.580038 0.023 Uiso 1 1 calc R . . . .
C10 C 0.78022(10) 0.58738(8) 0.49054(7) 0.01977(19) Uani 1 1 d . . . . .
H10A H 0.720815 0.635785 0.460012 0.024 Uiso 1 1 calc R . . . .
H10B H 0.838232 0.630772 0.527813 0.024 Uiso 1 1 calc R . . . .
C11 C 0.93311(10) 0.58547(8) 0.40075(7) 0.01858(18) Uani 1 1 d . . . . .
H11A H 0.918067 0.661966 0.399214 0.028 Uiso 1 1 calc GR . . . .
H11B H 0.940399 0.560703 0.343884 0.028 Uiso 1 1 calc GR . . . .
H11C H 1.005360 0.570813 0.439717 0.028 Uiso 1 1 calc GR . . . .
C12 C 0.81944(8) 0.42606(7) 0.41249(5) 0.01082(14) Uani 1 1 d . . . . .
C13 C 0.88549(8) 0.26987(7) 0.35375(5) 0.01076(14) Uani 1 1 d . . . . .
C14 C 0.91047(8) 0.19860(7) 0.42210(6) 0.01293(15) Uani 1 1 d . . . . .
H14 H 0.929855 0.225824 0.477956 0.016 Uiso 1 1 calc R . . . .
C15 C 0.90748(8) 0.08985(8) 0.40987(6) 0.01388(16) Uani 1 1 d . . . . .
H15 H 0.922944 0.043130 0.456921 0.017 Uiso 1 1 calc R . . . .
C16 C 0.88160(8) 0.04969(7) 0.32803(6) 0.01330(15) Uani 1 1 d . . . . .
C17 C 0.86479(9) 0.11797(7) 0.25944(6) 0.01282(15) Uani 1 1 d . . . . .
H17 H 0.851347 0.089610 0.203730 0.015 Uiso 1 1 calc R . . . .
C18 C 0.86725(8) 0.22796(7) 0.27069(5) 0.01070(14) Uani 1 1 d . . . . .
C19 C 0.84345(8) 0.29102(7) 0.18973(6) 0.01196(15) Uani 1 1 d . . . . .
C20 C 0.79336(8) 0.46620(7) 0.12494(6) 0.01315(15) Uani 1 1 d . . . . .
H20 H 0.858074 0.460164 0.091431 0.016 Uiso 1 1 calc R . . . .
C21 C 0.67921(9) 0.43983(8) 0.06722(6) 0.01544(17) Uani 1 1 d . . . . .
H21A H 0.615169 0.440266 0.100683 0.019 Uiso 1 1 calc R . . . .
H21B H 0.684037 0.367788 0.043479 0.019 Uiso 1 1 calc R . . . .
C22 C 0.65304(9) 0.52005(8) -0.00511(6) 0.01599(17) Uani 1 1 d . . . . .
H22A H 0.713871 0.515526 -0.041268 0.019 Uiso 1 1 calc R . . . .
H22B H 0.577565 0.502568 -0.040469 0.019 Uiso 1 1 calc R . . . .
C23 C 0.64870(10) 0.63280(8) 0.02896(7) 0.01894(18) Uani 1 1 d . . . . .
H23A H 0.635556 0.683455 -0.018899 0.023 Uiso 1 1 calc R . . . .
H23B H 0.583092 0.639239 0.060618 0.023 Uiso 1 1 calc R . . . .
C24 C 0.76190(10) 0.66024(8) 0.08716(7) 0.02087(19) Uani 1 1 d . . . . .
H24A H 0.755078 0.731535 0.111739 0.025 Uiso 1 1 calc R . . . .
H24B H 0.825868 0.662440 0.053656 0.025 Uiso 1 1 calc R . . . .
C25 C 0.79119(10) 0.57935(8) 0.15872(6) 0.01770(18) Uani 1 1 d . . . . .
H25A H 0.868038 0.596541 0.192224 0.021 Uiso 1 1 calc R . . . .
H25B H 0.732756 0.584187 0.196805 0.021 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 C16 2.0979(11) . ?
O1 C19 1.2360(11) . ?
N1 C7 1.4707(12) . ?
N1 C8 1.4651(14) . ?
N1 C9 1.4524(14) . ?
N2 C10 1.4586(13) . ?
N2 C11 1.4575(14) . ?
N2 C12 1.3523(12) . ?
N3 C12 1.3012(12) . ?
N3 C13 1.3969(12) . ?
N4 H4 0.841(16) . ?
N4 C19 1.3440(12) . ?
N4 C20 1.4583(12) . ?
C1 H1 0.9500 . ?
C1 C2 1.3914(15) . ?
C1 C6 1.3907(14) . ?
C2 H2 0.9500 . ?
C2 C3 1.3849(18) . ?
C3 H3 0.9500 . ?
C3 C4 1.3896(17) . ?
C4 H4A 0.9500 . ?
C4 C5 1.3876(15) . ?
C5 H5 0.9500 . ?
C5 C6 1.3979(14) . ?
C6 C7 1.5228(13) . ?
C7 H7 1.0000 . ?
C7 C12 1.5343(14) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.5048(16) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C13 C14 1.4090(13) . ?
C13 C18 1.4146(13) . ?
C14 H14 0.9500 . ?
C14 C15 1.3848(14) . ?
C15 H15 0.9500 . ?
C15 C16 1.3910(14) . ?
C16 C17 1.3839(13) . ?
C17 H17 0.9500 . ?
C17 C18 1.3983(13) . ?
C18 C19 1.5071(13) . ?
C20 H20 1.0000 . ?
C20 C21 1.5271(14) . ?
C20 C25 1.5277(14) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.5302(14) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.5268(15) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.5252(16) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C24 C25 1.5300(14) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?

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
C8 N1 C7 109.79(8) . . ?
C9 N1 C7 111.13(8) . . ?
C9 N1 C8 111.16(8) . . ?
C11 N2 C10 115.93(8) . . ?
C12 N2 C10 122.94(9) . . ?
C12 N2 C11 119.94(8) . . ?
C12 N3 C13 122.56(8) . . ?
C19 N4 H4 118.4(11) . . ?
C19 N4 C20 123.51(8) . . ?
C20 N4 H4 116.7(11) . . ?
C2 C1 H1 119.7 . . ?
C6 C1 H1 119.7 . . ?
C6 C1 C2 120.52(10) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.26(11) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.65(10) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4A 119.9 . . ?
C5 C4 C3 120.19(10) . . ?
C5 C4 H4A 119.9 . . ?
C4 C5 H5 119.8 . . ?
C4 C5 C6 120.48(10) . . ?
C6 C5 H5 119.8 . . ?
C1 C6 C5 118.88(9) . . ?
C1 C6 C7 121.51(8) . . ?
C5 C6 C7 119.54(8) . . ?
N1 C7 C6 108.20(8) . . ?
N1 C7 H7 108.4 . . ?
N1 C7 C12 113.30(8) . . ?
C6 C7 H7 108.4 . . ?
C6 C7 C12 110.10(7) . . ?
C12 C7 H7 108.4 . . ?
N1 C8 H8A 109.5 . . ?
N1 C8 H8B 109.5 . . ?
N1 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 H9A 110.0 . . ?
N1 C9 H9B 110.0 . . ?
N1 C9 C10 108.67(8) . . ?
H9A C9 H9B 108.3 . . ?
C10 C9 H9A 110.0 . . ?
C10 C9 H9B 110.0 . . ?
N2 C10 C9 110.79(8) . . ?
N2 C10 H10A 109.5 . . ?
N2 C10 H10B 109.5 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 108.1 . . ?
N2 C11 H11A 109.5 . . ?
N2 C11 H11B 109.5 . . ?
N2 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N2 C12 C7 118.91(8) . . ?
N3 C12 N2 117.62(9) . . ?
N3 C12 C7 123.38(8) . . ?
N3 C13 C14 119.62(8) . . ?
N3 C13 C18 121.97(8) . . ?
C14 C13 C18 118.17(8) . . ?
C13 C14 H14 119.2 . . ?
C15 C14 C13 121.64(9) . . ?
C15 C14 H14 119.2 . . ?
C14 C15 H15 120.3 . . ?
C14 C15 C16 119.35(8) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 I1 120.28(7) . . ?
C17 C16 I1 119.59(7) . . ?
C17 C16 C15 120.11(9) . . ?
C16 C17 H17 119.4 . . ?
C16 C17 C18 121.18(9) . . ?
C18 C17 H17 119.4 . . ?
C13 C18 C19 126.14(8) . . ?
C17 C18 C13 119.23(8) . . ?
C17 C18 C19 114.56(8) . . ?
O1 C19 N4 122.95(8) . . ?
O1 C19 C18 120.37(8) . . ?
N4 C19 C18 116.67(8) . . ?
N4 C20 H20 108.6 . . ?
N4 C20 C21 111.68(8) . . ?
N4 C20 C25 108.44(8) . . ?
C21 C20 H20 108.6 . . ?
C21 C20 C25 110.71(8) . . ?
C25 C20 H20 108.6 . . ?
C20 C21 H21A 109.4 . . ?
C20 C21 H21B 109.4 . . ?
C20 C21 C22 111.02(8) . . ?
H21A C21 H21B 108.0 . . ?
C22 C21 H21A 109.4 . . ?
C22 C21 H21B 109.4 . . ?
C21 C22 H22A 109.4 . . ?
C21 C22 H22B 109.4 . . ?
H22A C22 H22B 108.0 . . ?
C23 C22 C21 111.05(8) . . ?
C23 C22 H22A 109.4 . . ?
C23 C22 H22B 109.4 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 108.1 . . ?
C24 C23 C22 110.66(9) . . ?
C24 C23 H23A 109.5 . . ?
C24 C23 H23B 109.5 . . ?
C23 C24 H24A 109.3 . . ?
C23 C24 H24B 109.3 . . ?
C23 C24 C25 111.70(9) . . ?
H24A C24 H24B 107.9 . . ?
C25 C24 H24A 109.3 . . ?
C25 C24 H24B 109.3 . . ?
C20 C25 C24 111.84(9) . . ?
C20 C25 H25A 109.2 . . ?
C20 C25 H25B 109.2 . . ?
C24 C25 H25A 109.2 . . ?
C24 C25 H25B 109.2 . . ?
H25A C25 H25B 107.9 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N4 H4 N3 0.841(16) 2.067(16) 2.7576(14) 139.0(15) . yes

_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT411_golden01            
;
PROBLEM: Short Inter H...H Contact  H9A      ..H17      .       2.14 Ang.  
RESPONSE: This interaction is longer than 2.00 Ang and is not
considered repulsive.
;
_vrf_PLAT911_golden01            
;
PROBLEM: Missing FCF Refl Between Thmin & STh/L=    0.600          3 Report
RESPONSE: These reflections were excluded during the data reduction
stage.
;
