# Electronic Supplementary Material (ESI) for ChemComm.
# 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 
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data_p21c
_database_code_depnum_ccdc_archive 'CCDC 1905718'
loop_
_audit_author_name
_audit_author_address
'Youngsuk Kim'
;Pohang University of Science and Technology
South Korea
;
_audit_update_record             
;
2019-03-26 deposited with the CCDC.	2019-05-21 downloaded from the CCDC.
;
_audit_creation_date             2017-05-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H36 N3 O0.5'
_chemical_formula_sum            'C27 H36 N3 O0.50'
_chemical_formula_weight         410.59
_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 0.0030 0.0020 '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 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 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                   23.496(5)
_cell_length_b                   5.6560(11)
_cell_length_c                   19.914(4)
_cell_angle_alpha                90
_cell_angle_beta                 112.55(3)
_cell_angle_gamma                90
_cell_volume                     2444.1(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    33155
_cell_measurement_temperature    100
_cell_measurement_theta_max      29.539
_cell_measurement_theta_min      2.795
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.065
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.116
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             892
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0331
_diffrn_reflns_av_unetI/netI     0.0285
_diffrn_reflns_Laue_measured_fraction_full 0.964
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            20101
_diffrn_reflns_point_group_measured_fraction_full 0.964
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_theta_full        24.835
_diffrn_reflns_theta_max         29.539
_diffrn_reflns_theta_min         2.795
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measurement_device_type  PAL_2D
_diffrn_measurement_method       'omega scan'
_diffrn_radiation_monochromator  'Si(111) double crystal monochromator'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.700
_diffrn_source                   'PLSII 2D bending magnet'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6005
_reflns_number_total             6816
_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       HKL3000
_computing_data_collection       'PAL ADSC Quantum-210 ADX Program'
_computing_data_reduction        HKL3000
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.258
_refine_diff_density_min         -0.295
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     418
_refine_ls_number_reflns         6816
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0686
_refine_ls_R_factor_gt           0.0627
_refine_ls_restrained_S_all      1.039
_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)+(0.0931P)²+0.5500P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1700
_refine_ls_wR_factor_ref         0.1750
_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. Others
 Fixed Sof: H009(0.5) H00A(0.5) C00E(0.5) C00F(0.5) H00E(0.5) H00F(0.5)
 H00G(0.5) C00H(0.5) H00K(0.5) C00K(0.5) H00O(0.5) N00L(0.5) C00P(0.5)
 H00V(0.5) C00Q(0.5) N00R(0.5) C00S(0.5) C00T(0.5) C00U(0.5) H00W(0.5)
 C00X(0.5) H00X(0.5) C00Z(0.5) H00Y(0.5) H(0.5) HA(0.5) C010(0.5) H01A(0.5)
 H01B(0.5) H01C(0.5) C011(0.5) H01D(0.5) H01E(0.5) H01F(0.5) C00R(0.5)
 C00Y(0.5) H00Z(0.5) C0(0.5) H0A(0.5) H0B(0.5) H0C(0.5) C00{(0.5) H00(0.5)
 HB(0.5) HC(0.5) N1(0.5) C00V(0.5) H0AA(0.5) C0AA(0.5) H0AB(0.5) C1AA(0.5)
 C2AA(0.5) H2AA(0.5) C1(0.5) H1A(0.5) H1B(0.5) H1C(0.5) C00L(0.5) H1AA(0.5)
 C3AA(0.5) H3AA(0.5) H3AB(0.5) H3AC(0.5) O1(0.5) N2(0.5)
3.a Ternary CH refined with riding coordinates:
 C009(H009), C00A(H00B), C00C(H00D), C00K(H00O), C00X(H00X), C00Y(H00Z),
 C00L(H1AA)
3.b Aromatic/amide H refined with riding coordinates:
 C004(H004), C006(H006), C008(H008), C009(H00A), C00B(H00C), C00H(H00K),
 C00P(H00V), C00U(H00W), C00V(H0AA), C0AA(H0AB), C2AA(H2AA)
3.c Idealised Me refined as rotating group:
 C00F(H00E,H00F,H00G), C00G(H00H,H00I,H00J), C00I(H00L,H00M,H00N), C00N(H00P,
 H00Q,H00R), C00O(H00S,H00T,H00U), C00Z(H00Y,H,HA), C010(H01A,H01B,H01C),
 C011(H01D,H01E,H01F), C0(H0A,H0B,H0C), C00{(H00,HB,HC), C1(H1A,H1B,H1C),
 C3AA(H3AA,H3AB,H3AC)
;
_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
N001 N 0.19223(4) 0.79241(17) 0.27055(5) 0.0323(2) Uani 1 1 d . . . . .
C002 C 0.14033(4) 0.9382(2) 0.26326(6) 0.0313(2) Uani 1 1 d . . . . .
C003 C 0.09918(4) 1.0024(2) 0.19378(6) 0.0351(2) Uani 1 1 d . . . . .
C004 C 0.18941(5) 0.5605(2) 0.27384(6) 0.0378(3) Uani 1 1 d . . . . .
H004 H 0.1521 0.4788 0.2663 0.045 Uiso 1 1 calc R . . . .
C005 C 0.13348(5) 1.0179(2) 0.32654(6) 0.0375(2) Uani 1 1 d . . . . .
C006 C 0.05055(5) 1.1532(2) 0.18919(7) 0.0417(3) Uani 1 1 d . . . . .
H006 H 0.0219 1.1996 0.1426 0.050 Uiso 1 1 calc R . . . .
C007 C 0.38710(5) 0.6776(2) 0.37620(6) 0.0418(3) Uani 1 1 d . . . . .
C008 C 0.08414(6) 1.1675(2) 0.31856(8) 0.0438(3) Uani 1 1 d . . . . .
H008 H 0.0786 1.2234 0.3606 0.053 Uiso 1 1 calc R . . . .
C009 C 0.24664(5) 0.4411(2) 0.28953(6) 0.0399(3) Uani 1 1 d . . . . .
H009 H 0.2661 0.4026 0.3425 0.048 Uiso 0.5 1 calc R . P A 1
H00A H 0.2564 0.2774 0.2936 0.048 Uiso 0.5 1 calc R . P B 2
C00A C 0.10620(5) 0.9170(2) 0.12539(6) 0.0413(3) Uani 1 1 d . . . . .
H00B H 0.1429 0.8101 0.1399 0.050 Uiso 1 1 calc R . . . .
C00B C 0.04311(5) 1.2360(2) 0.25045(8) 0.0458(3) Uani 1 1 d . . . . .
H00C H 0.0100 1.3396 0.2459 0.055 Uiso 1 1 calc R . . . .
C00C C 0.17752(6) 0.9433(3) 0.40177(7) 0.0480(3) Uani 1 1 d . . . . .
H00D H 0.2092 0.8358 0.3961 0.058 Uiso 1 1 calc R . . . .
C00E C 0.36098(14) 0.5480(6) 0.30406(17) 0.0303(7) Uani 0.5 1 d . . P C 1
C00F C 0.34314(18) 0.6688(10) 0.4725(2) 0.0364(9) Uani 0.5 1 d . . P C 1
H00E H 0.3250 0.5117 0.4581 0.055 Uiso 0.5 1 calc GR . P C 1
H00F H 0.3173 0.7616 0.4914 0.055 Uiso 0.5 1 calc GR . P C 1
H00G H 0.3845 0.6527 0.5104 0.055 Uiso 0.5 1 calc GR . P C 1
C00G C 0.04940(7) 0.7751(3) 0.07799(7) 0.0516(3) Uani 1 1 d . . . . .
H00H H 0.0431 0.6429 0.1062 0.077 Uiso 1 1 calc GR . . . .
H00I H 0.0557 0.7138 0.0353 0.077 Uiso 1 1 calc GR . . . .
H00J H 0.0130 0.8778 0.0621 0.077 Uiso 1 1 calc GR . . . .
C00H C 0.4514(4) 0.653(2) 0.4102(6) 0.0442(13) Uani 0.5 1 d . . P C 1
H00K H 0.4717 0.7283 0.4558 0.053 Uiso 0.5 1 calc R . P C 1
C00I C 0.11730(8) 1.1236(3) 0.08234(9) 0.0580(4) Uani 1 1 d . . . . .
H00L H 0.0816 1.2297 0.0670 0.087 Uiso 1 1 calc GR . . . .
H00M H 0.1232 1.0628 0.0394 0.087 Uiso 1 1 calc GR . . . .
H00N H 0.1542 1.2105 0.1131 0.087 Uiso 1 1 calc GR . . . .
C00K C 0.36629(14) 0.8287(5) 0.43229(15) 0.0407(6) Uani 0.5 1 d . . P C 2
H00O H 0.3274 0.9132 0.4025 0.049 Uiso 0.5 1 calc R . P C 2
N00L N 0.29536(7) 0.5626(3) 0.26322(8) 0.0268(3) Uani 0.5 1 d . . P C 1
C00N C 0.21067(11) 1.1548(5) 0.44745(10) 0.0906(8) Uani 1 1 d . . . . .
H00P H 0.2348 1.2352 0.4236 0.136 Uiso 1 1 calc GR . . . .
H00Q H 0.2382 1.1005 0.4957 0.136 Uiso 1 1 calc GR . . . .
H00R H 0.1803 1.2649 0.4524 0.136 Uiso 1 1 calc GR . . . .
C00O C 0.14417(11) 0.8098(4) 0.44191(10) 0.0801(6) Uani 1 1 d . . . . .
H00S H 0.1149 0.9159 0.4510 0.120 Uiso 1 1 calc GR . . . .
H00T H 0.1742 0.7516 0.4883 0.120 Uiso 1 1 calc GR . . . .
H00U H 0.1218 0.6758 0.4123 0.120 Uiso 1 1 calc GR . . . .
C00P C 0.48635(16) 0.5285(11) 0.3816(3) 0.0592(11) Uani 0.5 1 d . . P C 1
H00V H 0.5294 0.5149 0.4086 0.071 Uiso 0.5 1 calc R . P C 1
C00Q C 0.3977(2) 0.4254(5) 0.27424(15) 0.0384(5) Uani 0.5 1 d . . P C 1
N00R N 0.25488(10) 0.7394(5) 0.13939(11) 0.0478(5) Uani 0.5 1 d . . P C 1
C00S C 0.24987(8) 0.8424(4) 0.27785(9) 0.0239(3) Uani 0.5 1 d . . P C 2
C00T C 0.27412(9) 0.6570(4) 0.19681(10) 0.0325(4) Uani 0.5 1 d . . P C 1
C00U C 0.4606(2) 0.4211(9) 0.3142(2) 0.0557(8) Uani 0.5 1 d . . P C 1
H00W H 0.4867 0.3425 0.2948 0.067 Uiso 0.5 1 calc R . P C 1
C00X C 0.37296(11) 0.3014(5) 0.20117(15) 0.0432(5) Uani 0.5 1 d . . P C 1
H00X H 0.3271 0.2941 0.1844 0.052 Uiso 0.5 1 calc R . P C 1
C00Z C 0.38870(14) 0.4411(6) 0.14466(16) 0.0508(6) Uani 0.5 1 d . . P C 1
H00Y H 0.3733 0.6033 0.1421 0.076 Uiso 0.5 1 calc GR . P C 1
H H 0.3693 0.3655 0.0970 0.076 Uiso 0.5 1 calc GR . P C 1
HA H 0.4335 0.4440 0.1588 0.076 Uiso 0.5 1 calc GR . P C 1
C010 C 0.39707(16) 0.0491(6) 0.2073(2) 0.0585(8) Uani 0.5 1 d . . P C 1
H01A H 0.4420 0.0518 0.2226 0.088 Uiso 0.5 1 calc GR . P C 1
H01B H 0.3786 -0.0293 0.1599 0.088 Uiso 0.5 1 calc GR . P C 1
H01C H 0.3861 -0.0376 0.2433 0.088 Uiso 0.5 1 calc GR . P C 1
C011 C 0.41133(18) 1.0144(7) 0.4779(2) 0.0700(10) Uani 0.5 1 d . . P C 2
H01D H 0.4489 0.9367 0.5110 0.105 Uiso 0.5 1 calc GR . P C 2
H01E H 0.3924 1.1035 0.5061 0.105 Uiso 0.5 1 calc GR . P C 2
H01F H 0.4217 1.1226 0.4458 0.105 Uiso 0.5 1 calc GR . P C 2
C00R C 0.36618(15) 0.4720(5) 0.26677(15) 0.0364(5) Uani 0.5 1 d . . P C 2
C00Y C 0.32008(12) 0.3709(5) 0.19570(14) 0.0431(5) Uani 0.5 1 d . . P C 2
H00Z H 0.2891 0.2795 0.2083 0.052 Uiso 0.5 1 calc R . P C 2
C0 C 0.34813(18) 0.1983(7) 0.1577(2) 0.0640(9) Uani 0.5 1 d . . P C 2
H0A H 0.3772 0.2829 0.1419 0.096 Uiso 0.5 1 calc GR . P C 2
H0B H 0.3153 0.1294 0.1153 0.096 Uiso 0.5 1 calc GR . P C 2
H0C H 0.3699 0.0722 0.1915 0.096 Uiso 0.5 1 calc GR . P C 2
C00{ C 0.28468(16) 0.5628(7) 0.14238(14) 0.0571(8) Uani 0.5 1 d . . P C 2
H00 H 0.2735 0.6890 0.1687 0.086 Uiso 0.5 1 calc GR . P C 2
HB H 0.2472 0.4949 0.1058 0.086 Uiso 0.5 1 calc GR . P C 2
HC H 0.3106 0.6279 0.1183 0.086 Uiso 0.5 1 calc GR . P C 2
N1 N 0.28218(7) 0.6322(3) 0.29666(8) 0.0253(3) Uani 0.5 1 d . . P C 2
C00V C 0.4291(3) 0.4381(6) 0.2874(2) 0.0488(7) Uani 0.5 1 d . . P C 2
H0AA H 0.4436 0.3503 0.2565 0.059 Uiso 0.5 1 calc R . P C 2
C0AA C 0.47068(19) 0.5271(10) 0.3508(4) 0.0616(12) Uani 0.5 1 d . . P C 2
H0AB H 0.5137 0.5078 0.3633 0.074 Uiso 0.5 1 calc R . P C 2
C1AA C 0.34679(13) 0.6027(6) 0.3140(2) 0.0291(6) Uani 0.5 1 d . . P C 2
C2AA C 0.4484(5) 0.647(3) 0.3964(6) 0.068(3) Uani 0.5 1 d . . P C 2
H2AA H 0.4762 0.7065 0.4417 0.082 Uiso 0.5 1 calc R . P C 2
C1 C 0.37235(15) 1.0467(5) 0.42692(16) 0.0527(7) Uani 0.5 1 d . . P C 1
H1A H 0.4129 1.0387 0.4668 0.079 Uiso 0.5 1 calc GR . P C 1
H1B H 0.3440 1.1367 0.4426 0.079 Uiso 0.5 1 calc GR . P C 1
H1C H 0.3762 1.1252 0.3850 0.079 Uiso 0.5 1 calc GR . P C 1
C00L C 0.34731(13) 0.7965(5) 0.40551(15) 0.0363(5) Uani 0.5 1 d . . P C 1
H1AA H 0.3050 0.8073 0.3667 0.044 Uiso 0.5 1 calc R . P C 1
C3AA C 0.3504(4) 0.6569(17) 0.4797(5) 0.090(3) Uani 0.5 1 d . . P C 2
H3AA H 0.3192 0.5457 0.4493 0.136 Uiso 0.5 1 calc GR . P C 2
H3AB H 0.3342 0.7431 0.5113 0.136 Uiso 0.5 1 calc GR . P C 2
H3AC H 0.3875 0.5696 0.5097 0.136 Uiso 0.5 1 calc GR . P C 2
O1 O 0.22964(6) 0.2235(3) 0.24657(7) 0.0281(3) Uani 0.5 1 d . . P C 1
N2 N 0.27709(7) 1.0415(3) 0.27443(9) 0.0279(3) Uani 0.5 1 d . . P C 2


_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
N001 C002 1.4326(13) . ?
N001 C004 1.3163(17) . ?
N001 C00S 1.3357(18) . ?
C002 C003 1.3983(15) . ?
C002 C005 1.4045(15) . ?
C003 C006 1.4003(15) . ?
C003 C00A 1.5123(16) . ?
C004 H004 0.9500 . ?
C004 C009 1.4281(16) . ?
C005 C008 1.3942(17) . ?
C005 C00C 1.5178(19) . ?
C006 H006 0.9500 . ?
C006 C00B 1.379(2) . ?
C007 C00E 1.517(4) . ?
C007 C00H 1.406(8) . ?
C007 C00K 1.623(3) . ?
C007 C1AA 1.309(4) . ?
C007 C2AA 1.350(12) . ?
C007 C00L 1.444(3) . ?
C008 H008 0.9500 . ?
C008 C00B 1.384(2) . ?
C009 H009 1.0000 . ?
C009 H00A 0.9500 . ?
C009 N00L 1.587(2) . ?
C009 N1 1.340(2) . ?
C009 O1 1.4640(19) . ?
C00A H00B 1.0000 . ?
C00A C00G 1.5331(19) . ?
C00A C00I 1.529(2) . ?
C00B H00C 0.9500 . ?
C00C H00D 1.0000 . ?
C00C C00N 1.524(2) . ?
C00C C00O 1.518(2) . ?
C00E N00L 1.443(3) . ?
C00E C00Q 1.404(4) . ?
C00F H00E 0.9800 . ?
C00F H00F 0.9800 . ?
C00F H00G 0.9800 . ?
C00F C00L 1.553(6) . ?
C00G H00H 0.9800 . ?
C00G H00I 0.9800 . ?
C00G H00J 0.9800 . ?
C00H H00K 0.9500 . ?
C00H C00P 1.361(13) . ?
C00I H00L 0.9800 . ?
C00I H00M 0.9800 . ?
C00I H00N 0.9800 . ?
C00K H00O 1.0000 . ?
C00K C011 1.520(4) . ?
C00K C3AA 1.498(9) . ?
N00L C00T 1.333(2) . ?
C00N H00P 0.9800 . ?
C00N H00Q 0.9800 . ?
C00N H00R 0.9800 . ?
C00O H00S 0.9800 . ?
C00O H00T 0.9800 . ?
C00O H00U 0.9800 . ?
C00P H00V 0.9500 . ?
C00P C00U 1.384(6) . ?
C00Q C00U 1.383(5) . ?
C00Q C00X 1.516(4) . ?
N00R C00T 1.155(3) . ?
C00S N1 1.383(3) . ?
C00S N2 1.310(3) . ?
C00U H00W 0.9500 . ?
C00X H00X 1.0000 . ?
C00X C00Z 1.532(3) . ?
C00X C010 1.523(4) . ?
C00Z H00Y 0.9800 . ?
C00Z H 0.9800 . ?
C00Z HA 0.9800 . ?
C010 H01A 0.9800 . ?
C010 H01B 0.9800 . ?
C010 H01C 0.9800 . ?
C011 H01D 0.9800 . ?
C011 H01E 0.9800 . ?
C011 H01F 0.9800 . ?
C00R C00Y 1.526(4) . ?
C00R C00V 1.388(5) . ?
C00R C1AA 1.402(4) . ?
C00Y H00Z 1.0000 . ?
C00Y C0 1.530(4) . ?
C00Y C00{ 1.523(4) . ?
C0 H0A 0.9800 . ?
C0 H0B 0.9800 . ?
C0 H0C 0.9800 . ?
C00{ H00 0.9800 . ?
C00{ HB 0.9800 . ?
C00{ HC 0.9800 . ?
N1 C1AA 1.432(3) . ?
C00V H0AA 0.9500 . ?
C00V C0AA 1.361(6) . ?
C0AA H0AB 0.9500 . ?
C0AA C2AA 1.387(15) . ?
C2AA H2AA 0.9500 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C00L 1.529(4) . ?
C00L H1AA 1.0000 . ?
C3AA H3AA 0.9800 . ?
C3AA H3AB 0.9800 . ?
C3AA H3AC 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
C004 N001 C002 121.45(9) . . ?
C004 N001 C00S 105.89(12) . . ?
C00S N001 C002 132.63(12) . . ?
C003 C002 N001 119.23(9) . . ?
C003 C002 C005 122.08(10) . . ?
C005 C002 N001 118.67(10) . . ?
C002 C003 C006 117.38(11) . . ?
C002 C003 C00A 122.38(10) . . ?
C006 C003 C00A 120.24(10) . . ?
N001 C004 H004 122.5 . . ?
N001 C004 C009 114.90(11) . . ?
C009 C004 H004 122.5 . . ?
C002 C005 C00C 121.82(10) . . ?
C008 C005 C002 117.95(11) . . ?
C008 C005 C00C 120.22(11) . . ?
C003 C006 H006 119.1 . . ?
C00B C006 C003 121.75(12) . . ?
C00B C006 H006 119.1 . . ?
C00H C007 C00E 112.2(5) . . ?
C00H C007 C00L 126.5(5) . . ?
C1AA C007 C00K 121.50(19) . . ?
C1AA C007 C2AA 122.8(6) . . ?
C2AA C007 C00K 115.6(6) . . ?
C00L C007 C00E 121.21(19) . . ?
C005 C008 H008 119.4 . . ?
C00B C008 C005 121.18(12) . . ?
C00B C008 H008 119.4 . . ?
C004 C009 H009 110.2 . . ?
C004 C009 H00A 131.0 . . ?
C004 C009 N00L 117.44(11) . . ?
C004 C009 O1 104.27(10) . . ?
N00L C009 H009 110.2 . . ?
N1 C009 C004 97.93(12) . . ?
N1 C009 H00A 131.0 . . ?
O1 C009 H009 110.2 . . ?
O1 C009 N00L 103.95(12) . . ?
C003 C00A H00B 108.1 . . ?
C003 C00A C00G 110.61(11) . . ?
C003 C00A C00I 111.21(12) . . ?
C00G C00A H00B 108.1 . . ?
C00I C00A H00B 108.1 . . ?
C00I C00A C00G 110.50(11) . . ?
C006 C00B C008 119.66(11) . . ?
C006 C00B H00C 120.2 . . ?
C008 C00B H00C 120.2 . . ?
C005 C00C H00D 108.2 . . ?
C005 C00C C00N 111.72(14) . . ?
C00N C00C H00D 108.2 . . ?
C00O C00C C005 111.33(12) . . ?
C00O C00C H00D 108.2 . . ?
C00O C00C C00N 108.98(14) . . ?
N00L C00E C007 117.6(3) . . ?
C00Q C00E C007 123.2(3) . . ?
C00Q C00E N00L 119.2(3) . . ?
H00E C00F H00F 109.5 . . ?
H00E C00F H00G 109.5 . . ?
H00F C00F H00G 109.5 . . ?
C00L C00F H00E 109.5 . . ?
C00L C00F H00F 109.5 . . ?
C00L C00F H00G 109.5 . . ?
C00A C00G H00H 109.5 . . ?
C00A C00G H00I 109.5 . . ?
C00A C00G H00J 109.5 . . ?
H00H C00G H00I 109.5 . . ?
H00H C00G H00J 109.5 . . ?
H00I C00G H00J 109.5 . . ?
C007 C00H H00K 118.0 . . ?
C00P C00H C007 124.0(9) . . ?
C00P C00H H00K 118.0 . . ?
C00A C00I H00L 109.5 . . ?
C00A C00I H00M 109.5 . . ?
C00A C00I H00N 109.5 . . ?
H00L C00I H00M 109.5 . . ?
H00L C00I H00N 109.5 . . ?
H00M C00I H00N 109.5 . . ?
C007 C00K H00O 107.0 . . ?
C011 C00K C007 116.7(3) . . ?
C011 C00K H00O 107.0 . . ?
C3AA C00K C007 107.8(4) . . ?
C3AA C00K H00O 107.0 . . ?
C3AA C00K C011 110.9(4) . . ?
C00E N00L C009 122.62(16) . . ?
C00T N00L C009 117.26(14) . . ?
C00T N00L C00E 119.64(19) . . ?
C00C C00N H00P 109.5 . . ?
C00C C00N H00Q 109.5 . . ?
C00C C00N H00R 109.5 . . ?
H00P C00N H00Q 109.5 . . ?
H00P C00N H00R 109.5 . . ?
H00Q C00N H00R 109.5 . . ?
C00C C00O H00S 109.5 . . ?
C00C C00O H00T 109.5 . . ?
C00C C00O H00U 109.5 . . ?
H00S C00O H00T 109.5 . . ?
H00S C00O H00U 109.5 . . ?
H00T C00O H00U 109.5 . . ?
C00H C00P H00V 119.2 . . ?
C00H C00P C00U 121.6(5) . . ?
C00U C00P H00V 119.2 . . ?
C00E C00Q C00X 124.2(3) . . ?
C00U C00Q C00E 117.4(3) . . ?
C00U C00Q C00X 118.4(4) . . ?
N001 C00S N1 106.01(15) . . ?
N2 C00S N001 132.17(17) . . ?
N2 C00S N1 121.67(16) . . ?
N00R C00T N00L 179.0(2) . . ?
C00P C00U H00W 119.2 . . ?
C00Q C00U C00P 121.5(3) . . ?
C00Q C00U H00W 119.2 . . ?
C00Q C00X H00X 108.0 . . ?
C00Q C00X C00Z 110.8(2) . . ?
C00Q C00X C010 111.3(3) . . ?
C00Z C00X H00X 108.0 . . ?
C010 C00X H00X 108.0 . . ?
C010 C00X C00Z 110.8(2) . . ?
C00X C00Z H00Y 109.5 . . ?
C00X C00Z H 109.5 . . ?
C00X C00Z HA 109.5 . . ?
H00Y C00Z H 109.5 . . ?
H00Y C00Z HA 109.5 . . ?
H C00Z HA 109.5 . . ?
C00X C010 H01A 109.5 . . ?
C00X C010 H01B 109.5 . . ?
C00X C010 H01C 109.5 . . ?
H01A C010 H01B 109.5 . . ?
H01A C010 H01C 109.5 . . ?
H01B C010 H01C 109.5 . . ?
C00K C011 H01D 109.5 . . ?
C00K C011 H01E 109.5 . . ?
C00K C011 H01F 109.5 . . ?
H01D C011 H01E 109.5 . . ?
H01D C011 H01F 109.5 . . ?
H01E C011 H01F 109.5 . . ?
C00V C00R C00Y 121.3(3) . . ?
C00V C00R C1AA 117.2(3) . . ?
C1AA C00R C00Y 121.5(3) . . ?
C00R C00Y H00Z 106.7 . . ?
C00R C00Y C0 114.3(3) . . ?
C0 C00Y H00Z 106.7 . . ?
C00{ C00Y C00R 112.5(2) . . ?
C00{ C00Y H00Z 106.7 . . ?
C00{ C00Y C0 109.5(2) . . ?
C00Y C0 H0A 109.5 . . ?
C00Y C0 H0B 109.5 . . ?
C00Y C0 H0C 109.5 . . ?
H0A C0 H0B 109.5 . . ?
H0A C0 H0C 109.5 . . ?
H0B C0 H0C 109.5 . . ?
C00Y C00{ H00 109.5 . . ?
C00Y C00{ HB 109.5 . . ?
C00Y C00{ HC 109.5 . . ?
H00 C00{ HB 109.5 . . ?
H00 C00{ HC 109.5 . . ?
HB C00{ HC 109.5 . . ?
C009 N1 C00S 114.20(14) . . ?
C009 N1 C1AA 119.45(19) . . ?
C00S N1 C1AA 125.92(19) . . ?
C00R C00V H0AA 119.1 . . ?
C0AA C00V C00R 121.9(3) . . ?
C0AA C00V H0AA 119.1 . . ?
C00V C0AA H0AB 121.0 . . ?
C00V C0AA C2AA 118.1(6) . . ?
C2AA C0AA H0AB 121.0 . . ?
C007 C1AA C00R 120.2(2) . . ?
C007 C1AA N1 120.4(3) . . ?
C00R C1AA N1 119.2(3) . . ?
C007 C2AA C0AA 119.7(9) . . ?
C007 C2AA H2AA 120.1 . . ?
C0AA C2AA H2AA 120.1 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C00L C1 H1A 109.5 . . ?
C00L C1 H1B 109.5 . . ?
C00L C1 H1C 109.5 . . ?
C007 C00L C00F 113.3(3) . . ?
C007 C00L C1 107.7(2) . . ?
C007 C00L H1AA 108.7 . . ?
C00F C00L H1AA 108.7 . . ?
C1 C00L C00F 109.6(3) . . ?
C1 C00L H1AA 108.7 . . ?
C00K C3AA H3AA 109.5 . . ?
C00K C3AA H3AB 109.5 . . ?
C00K C3AA H3AC 109.5 . . ?
H3AA C3AA H3AB 109.5 . . ?
H3AA C3AA H3AC 109.5 . . ?
H3AB C3AA H3AC 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
