# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_miko811_vienna_p212121
_database_code_depnum_ccdc_archive 'CCDC 1480523'
_audit_update_record             
;
2016-05-17 deposited with the CCDC.
2016-08-22 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT414_miko811_vienna_p212121 
;
PROBLEM: Short Intra D-H..H-X       H3     ..  H14B    ..       1.82 Ang.
RESPONSE: seems to be real because of geomtry
;
# Added during the CSD deposition process: Tuesday 17 May 2016 01:55 PM
# end Validation Reply Form

_audit_creation_date             2016-05-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_shelxl_version_number           2013-3
_chemical_name_common            ?
_chemical_name_systematic        
;
(+)-erythro-N-(N-allylthiocarbamoyl) mefloquine, (11R,12S)
;
_chemical_formula_moiety         'C21 H21 F6 N3 O S, C2 H3 N'
_chemical_formula_sum            'C23 H24 F6 N4 O S'
_chemical_formula_weight         518.52
_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 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   5.75560(10)
_cell_length_b                   15.8271(4)
_cell_length_c                   26.2952(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2395.35(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9919
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.337
_cell_measurement_theta_min      3.259
_shelx_estimated_absorpt_T_max   0.966
_shelx_estimated_absorpt_T_min   0.680
_exptl_absorpt_coefficient_mu    1.843
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.9042
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0793 before and 0.0265 after correction.
The Ratio of minimum to maximum transmission is 0.9042.
The λ/2 correction factor is 0.0000.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.438
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1072
_exptl_crystal_size_max          0.227
_exptl_crystal_size_mid          0.051
_exptl_crystal_size_min          0.019
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0293
_diffrn_reflns_av_unetI/netI     0.0213
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            15524
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.206
_diffrn_reflns_theta_min         3.259
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'INCOATEC microfocus sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.719
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                4306
_reflns_number_total             4381
_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       'APEX2 V2013.6-2'
_computing_data_collection       'APEX2 V2013.6-2'
_computing_data_reduction        'APEX2 V2013.6-2'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.269
_refine_diff_density_min         -0.149
_refine_diff_density_rms         0.044
_refine_ls_abs_structure_details 
;
 Flack x determined using 1789 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.001(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     333
_refine_ls_number_reflns         4381
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0273
_refine_ls_R_factor_gt           0.0265
_refine_ls_restrained_S_all      1.064
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0433P)²+0.4837P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0695
_refine_ls_wR_factor_ref         0.0699
_refine_special_details          
;
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. Restrained distances
 C14-H14B = C14-H14A
 0.99 with sigma of 0.001
 N3-H3
 0.88 with sigma of 0.001
 O1-H1
 0.84 with sigma of 0.001
3.a Ternary CH refined with riding coordinates:
 C11(H11), C12(H12)
3.b Secondary CH2 refined with riding coordinates:
 C15(H15A,H15B), C16(H16A,H16B), C17(H17A,H17B), C20(H20A,H20B)
3.c Aromatic/amide H refined with riding coordinates:
 C3(H3A), C5(H5), C6(H6), C7(H7), C21(H21)
3.d X=CH2 refined with riding coordinates:
 C22(H22A,H22B)
3.e Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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 0.71815(8) 0.56018(3) 0.46352(2) 0.01982(12) Uani 1 1 d . . . . .
F1 F -0.0395(2) 0.86197(9) 0.25063(5) 0.0333(3) Uani 1 1 d . . . . .
F2 F -0.3087(2) 0.86616(9) 0.30613(5) 0.0328(3) Uani 1 1 d . . . . .
F3 F -0.1055(3) 0.97734(8) 0.29009(6) 0.0436(4) Uani 1 1 d . . . . .
F4 F 0.5158(3) 1.06729(8) 0.34912(5) 0.0352(3) Uani 1 1 d . . . . .
F5 F 0.2759(3) 1.08055(8) 0.41148(5) 0.0379(3) Uani 1 1 d . . . . .
F6 F 0.6406(3) 1.10216(8) 0.42318(6) 0.0437(4) Uani 1 1 d . . . . .
O1 O 0.0673(2) 0.61473(9) 0.37557(5) 0.0208(3) Uani 1 1 d D . . . .
H1 H -0.007(4) 0.5992(17) 0.4015(6) 0.039(8) Uiso 1 1 d D . . . .
N1 N 0.2075(3) 0.92544(10) 0.35658(6) 0.0206(3) Uani 1 1 d . . . . .
N2 N 0.4935(3) 0.52776(10) 0.37615(6) 0.0180(3) Uani 1 1 d . . . . .
N3 N 0.6510(3) 0.41295(11) 0.41703(6) 0.0234(4) Uani 1 1 d D . . . .
H3 H 0.617(4) 0.3846(13) 0.3893(5) 0.025(6) Uiso 1 1 d D . . . .
C2 C 0.0760(3) 0.86644(13) 0.33649(7) 0.0203(4) Uani 1 1 d . . . . .
C3 C 0.0847(3) 0.77995(13) 0.34806(7) 0.0197(4) Uani 1 1 d . . . . .
H3A H -0.0210 0.7416 0.3326 0.024 Uiso 1 1 calc R . . . .
C4 C 0.2480(3) 0.75155(12) 0.38204(7) 0.0175(4) Uani 1 1 d . . . . .
C4A C 0.3998(3) 0.81240(12) 0.40454(7) 0.0181(4) Uani 1 1 d . . . . .
C5 C 0.5831(4) 0.79051(13) 0.43842(7) 0.0195(4) Uani 1 1 d . . . . .
H5 H 0.6039 0.7332 0.4483 0.023 Uiso 1 1 calc R . . . .
C6 C 0.7292(4) 0.85115(13) 0.45688(7) 0.0217(4) Uani 1 1 d . . . . .
H6 H 0.8535 0.8353 0.4787 0.026 Uiso 1 1 calc R . . . .
C7 C 0.6985(4) 0.93676(14) 0.44411(7) 0.0239(4) Uani 1 1 d . . . . .
H7 H 0.8009 0.9783 0.4575 0.029 Uiso 1 1 calc R . . . .
C8 C 0.5210(4) 0.96038(12) 0.41232(7) 0.0217(4) Uani 1 1 d . . . . .
C8A C 0.3695(4) 0.89900(13) 0.39082(7) 0.0194(4) Uani 1 1 d . . . . .
C9 C -0.0946(4) 0.89455(13) 0.29607(8) 0.0223(4) Uani 1 1 d . . . . .
C10 C 0.4878(4) 1.05231(14) 0.39903(8) 0.0293(5) Uani 1 1 d . . . . .
C11 C 0.2686(3) 0.65772(12) 0.39289(7) 0.0170(4) Uani 1 1 d . . . . .
H11 H 0.2850 0.6490 0.4304 0.020 Uiso 1 1 calc R . . . .
C12 C 0.4817(3) 0.61942(12) 0.36576(7) 0.0166(4) Uani 1 1 d . . . . .
H12 H 0.6244 0.6463 0.3802 0.020 Uiso 1 1 calc R . . . .
C14 C 0.4102(4) 0.47499(13) 0.33365(8) 0.0216(4) Uani 1 1 d D . . . .
H14A H 0.2544(17) 0.4955(14) 0.3236(8) 0.020(5) Uiso 1 1 d D . . . .
H14B H 0.390(4) 0.4158(5) 0.3449(8) 0.018(6) Uiso 1 1 d D . . . .
C15 C 0.5842(4) 0.48135(14) 0.29025(8) 0.0269(5) Uani 1 1 d . . . . .
H15A H 0.5152 0.4577 0.2588 0.032 Uiso 1 1 calc R . . . .
H15B H 0.7249 0.4481 0.2986 0.032 Uiso 1 1 calc R . . . .
C16 C 0.6512(4) 0.57471(14) 0.28150(7) 0.0247(4) Uani 1 1 d . . . . .
H16A H 0.8099 0.5848 0.2947 0.030 Uiso 1 1 calc R . . . .
H16B H 0.6522 0.5867 0.2446 0.030 Uiso 1 1 calc R . . . .
C17 C 0.4812(3) 0.63432(13) 0.30796(7) 0.0207(4) Uani 1 1 d . . . . .
H17A H 0.3227 0.6249 0.2944 0.025 Uiso 1 1 calc R . . . .
H17B H 0.5253 0.6936 0.3008 0.025 Uiso 1 1 calc R . . . .
C18 C 0.6143(3) 0.49660(12) 0.41576(7) 0.0179(4) Uani 1 1 d . . . . .
C20 C 0.7769(4) 0.36817(14) 0.45691(8) 0.0274(4) Uani 1 1 d . . . . .
H20A H 0.7051 0.3119 0.4620 0.033 Uiso 1 1 calc R . . . .
H20B H 0.7623 0.4000 0.4892 0.033 Uiso 1 1 calc R . . . .
C21 C 1.0296(4) 0.35693(15) 0.44465(9) 0.0291(5) Uani 1 1 d . . . . .
H21 H 1.1230 0.4060 0.4409 0.035 Uiso 1 1 calc R . . . .
C22 C 1.1283(4) 0.28284(16) 0.43890(9) 0.0361(5) Uani 1 1 d . . . . .
H22A H 1.0389 0.2327 0.4425 0.043 Uiso 1 1 calc R . . . .
H22B H 1.2892 0.2793 0.4311 0.043 Uiso 1 1 calc R . . . .
N4 N 0.6180(4) 0.27310(13) 0.33694(9) 0.0397(5) Uani 1 1 d . . . . .
C24 C 0.7798(5) 0.23498(13) 0.32728(9) 0.0310(5) Uani 1 1 d . . . . .
C25 C 0.9876(5) 0.18668(16) 0.31532(10) 0.0391(6) Uani 1 1 d . . . . .
H25A H 0.9883 0.1727 0.2790 0.059 Uiso 1 1 calc GR . . . .
H25B H 0.9889 0.1345 0.3354 0.059 Uiso 1 1 calc GR . . . .
H25C H 1.1255 0.2203 0.3235 0.059 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 C18 1.717(2) . ?
F1 C9 1.340(2) . ?
F2 C9 1.338(3) . ?
F3 C9 1.321(2) . ?
F4 C10 1.343(3) . ?
F5 C10 1.340(3) . ?
F6 C10 1.341(3) . ?
O1 C11 1.419(2) . ?
N1 C2 1.313(3) . ?
N1 C8A 1.362(3) . ?
N2 C12 1.478(2) . ?
N2 C14 1.475(3) . ?
N2 C18 1.346(3) . ?
N3 C18 1.341(3) . ?
N3 C20 1.458(3) . ?
C2 C3 1.403(3) . ?
C2 C9 1.514(3) . ?
C3 C4 1.373(3) . ?
C4 C4A 1.428(3) . ?
C4 C11 1.517(3) . ?
C4A C5 1.424(3) . ?
C4A C8A 1.428(3) . ?
C5 C6 1.365(3) . ?
C6 C7 1.407(3) . ?
C7 C8 1.372(3) . ?
C8 C8A 1.423(3) . ?
C8 C10 1.508(3) . ?
C11 C12 1.543(3) . ?
C12 C17 1.538(2) . ?
C14 C15 1.522(3) . ?
C15 C16 1.544(3) . ?
C16 C17 1.527(3) . ?
C20 C21 1.500(3) . ?
C21 C22 1.312(3) . ?
N4 C24 1.138(3) . ?
C24 C25 1.454(4) . ?

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
C2 N1 C8A 116.24(17) . . ?
C14 N2 C12 113.64(15) . . ?
C18 N2 C12 121.77(16) . . ?
C18 N2 C14 123.13(16) . . ?
C18 N3 C20 125.17(18) . . ?
N1 C2 C3 125.88(19) . . ?
N1 C2 C9 116.57(18) . . ?
C3 C2 C9 117.53(18) . . ?
C4 C3 C2 119.01(18) . . ?
C3 C4 C4A 117.88(18) . . ?
C3 C4 C11 119.77(17) . . ?
C4A C4 C11 122.30(17) . . ?
C5 C4A C4 123.24(18) . . ?
C5 C4A C8A 118.83(18) . . ?
C8A C4A C4 117.90(18) . . ?
C6 C5 C4A 120.52(18) . . ?
C5 C6 C7 120.98(19) . . ?
C8 C7 C6 120.09(19) . . ?
C7 C8 C8A 120.83(19) . . ?
C7 C8 C10 119.89(19) . . ?
C8A C8 C10 119.27(19) . . ?
N1 C8A C4A 123.05(18) . . ?
N1 C8A C8 118.20(18) . . ?
C8 C8A C4A 118.70(18) . . ?
F1 C9 C2 111.08(17) . . ?
F2 C9 F1 105.37(17) . . ?
F2 C9 C2 111.09(16) . . ?
F3 C9 F1 106.67(18) . . ?
F3 C9 F2 108.23(18) . . ?
F3 C9 C2 113.95(18) . . ?
F4 C10 C8 112.43(17) . . ?
F5 C10 F4 106.81(19) . . ?
F5 C10 F6 106.54(18) . . ?
F5 C10 C8 112.35(19) . . ?
F6 C10 F4 106.27(19) . . ?
F6 C10 C8 112.01(19) . . ?
O1 C11 C4 110.19(16) . . ?
O1 C11 C12 108.20(14) . . ?
C4 C11 C12 111.08(15) . . ?
N2 C12 C11 109.68(15) . . ?
N2 C12 C17 109.47(15) . . ?
C17 C12 C11 113.28(15) . . ?
N2 C14 C15 108.47(17) . . ?
C14 C15 C16 109.84(16) . . ?
C17 C16 C15 111.29(17) . . ?
C16 C17 C12 110.75(16) . . ?
N2 C18 S1 122.09(15) . . ?
N3 C18 S1 120.37(15) . . ?
N3 C18 N2 117.53(18) . . ?
N3 C20 C21 112.63(18) . . ?
C22 C21 C20 123.4(2) . . ?
N4 C24 C25 179.5(3) . . ?

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
O1 H1 S1 0.8400(14) 2.356(6) 3.1831(14) 168(3) 1_455
N3 H3 N4 0.8799(14) 2.237(10) 3.061(3) 156(2) .

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C11 C12 N2 -57.63(18) . . . . ?
O1 C11 C12 C17 65.00(19) . . . . ?
N1 C2 C3 C4 -2.3(3) . . . . ?
N1 C2 C9 F1 113.7(2) . . . . ?
N1 C2 C9 F2 -129.35(19) . . . . ?
N1 C2 C9 F3 -6.8(3) . . . . ?
N2 C12 C17 C16 -40.6(2) . . . . ?
N2 C14 C15 C16 -46.2(2) . . . . ?
N3 C20 C21 C22 -117.4(3) . . . . ?
C2 N1 C8A C4A 0.5(3) . . . . ?
C2 N1 C8A C8 177.96(18) . . . . ?
C2 C3 C4 C4A 0.9(3) . . . . ?
C2 C3 C4 C11 -176.73(17) . . . . ?
C3 C2 C9 F1 -64.5(2) . . . . ?
C3 C2 C9 F2 52.5(2) . . . . ?
C3 C2 C9 F3 175.03(19) . . . . ?
C3 C4 C4A C5 -176.96(17) . . . . ?
C3 C4 C4A C8A 0.9(3) . . . . ?
C3 C4 C11 O1 -16.1(2) . . . . ?
C3 C4 C11 C12 103.8(2) . . . . ?
C4 C4A C5 C6 176.94(18) . . . . ?
C4 C4A C8A N1 -1.7(3) . . . . ?
C4 C4A C8A C8 -179.16(17) . . . . ?
C4 C11 C12 N2 -178.70(15) . . . . ?
C4 C11 C12 C17 -56.1(2) . . . . ?
C4A C4 C11 O1 166.42(16) . . . . ?
C4A C4 C11 C12 -73.7(2) . . . . ?
C4A C5 C6 C7 1.8(3) . . . . ?
C5 C4A C8A N1 176.29(17) . . . . ?
C5 C4A C8A C8 -1.2(3) . . . . ?
C5 C6 C7 C8 -0.6(3) . . . . ?
C6 C7 C8 C8A -1.6(3) . . . . ?
C6 C7 C8 C10 179.59(19) . . . . ?
C7 C8 C8A N1 -175.16(18) . . . . ?
C7 C8 C8A C4A 2.5(3) . . . . ?
C7 C8 C10 F4 117.0(2) . . . . ?
C7 C8 C10 F5 -122.5(2) . . . . ?
C7 C8 C10 F6 -2.6(3) . . . . ?
C8A N1 C2 C3 1.6(3) . . . . ?
C8A N1 C2 C9 -176.42(17) . . . . ?
C8A C4A C5 C6 -0.9(3) . . . . ?
C8A C8 C10 F4 -61.8(3) . . . . ?
C8A C8 C10 F5 58.7(2) . . . . ?
C8A C8 C10 F6 178.59(18) . . . . ?
C9 C2 C3 C4 175.68(17) . . . . ?
C10 C8 C8A N1 3.7(3) . . . . ?
C10 C8 C8A C4A -178.73(18) . . . . ?
C11 C4 C4A C5 0.6(3) . . . . ?
C11 C4 C4A C8A 178.45(17) . . . . ?
C11 C12 C17 C16 -163.32(16) . . . . ?
C12 N2 C14 C15 69.8(2) . . . . ?
C12 N2 C18 S1 12.3(3) . . . . ?
C12 N2 C18 N3 -168.07(18) . . . . ?
C14 N2 C12 C11 102.02(18) . . . . ?
C14 N2 C12 C17 -22.8(2) . . . . ?
C14 N2 C18 S1 177.57(15) . . . . ?
C14 N2 C18 N3 -2.8(3) . . . . ?
C14 C15 C16 C17 -15.2(2) . . . . ?
C15 C16 C17 C12 61.0(2) . . . . ?
C18 N2 C12 C11 -91.4(2) . . . . ?
C18 N2 C12 C17 143.75(18) . . . . ?
C18 N2 C14 C15 -96.6(2) . . . . ?
C18 N3 C20 C21 -93.2(2) . . . . ?
C20 N3 C18 S1 -0.1(3) . . . . ?
C20 N3 C18 N2 -179.75(18) . . . . ?

####################################################################### 
# 
# 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_miko810_vienna_p212121
_database_code_depnum_ccdc_archive 'CCDC 1480524'
_audit_update_record             
;
2016-05-17 deposited with the CCDC.
2016-08-22 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT414_miko810_vienna_p212121 
;
PROBLEM: Short Intra D-H..H-X       H3A    ..  H14B    ..       1.83 Ang.
RESPONSE: seems to real because of geometric facts!
;
# Added during the CSD deposition process: Tuesday 17 May 2016 01:44 PM
# end Validation Reply Form

_audit_creation_date             2016-05-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_shelxl_version_number           2013-3
_chemical_name_common            ?
_chemical_name_systematic        
;
(-)-erythro-N-(N-allylthiocarbamoyl) mefloquine, (11S, 12R)
;
_chemical_formula_moiety         'C21 H21 F6 N3 O S, C2 H3 N'
_chemical_formula_sum            'C23 H24 F6 N4 O S'
_chemical_formula_weight         518.52
_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 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   5.76580(10)
_cell_length_b                   15.8201(4)
_cell_length_c                   26.2887(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2397.94(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6516
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      68.245
_cell_measurement_theta_min      3.260
_shelx_estimated_absorpt_T_max   0.966
_shelx_estimated_absorpt_T_min   0.839
_exptl_absorpt_coefficient_mu    1.841
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8947
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0732 before and 0.0602 after correction. 
The Ratio of minimum to maximum transmission is 0.8947. 
The λ/2 correction factor is 0.0000.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.436
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       stick
_exptl_crystal_F_000             1072
_exptl_crystal_size_max          0.099
_exptl_crystal_size_mid          0.036
_exptl_crystal_size_min          0.019
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0434
_diffrn_reflns_av_unetI/netI     0.0455
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            14932
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.239
_diffrn_reflns_theta_min         3.260
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'INCOATEC microfocus sealed tube'
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.716
_reflns_Friedel_fraction_full    0.993
_reflns_Friedel_fraction_max     0.991
_reflns_number_gt                3972
_reflns_number_total             4356
_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       'APEX2 V2013.6-2'
_computing_data_collection       'APEX2 V2013.6-2'
_computing_data_reduction        'APEX2 V2013.6-2'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.271
_refine_diff_density_min         -0.182
_refine_diff_density_rms         0.047
_refine_ls_abs_structure_details 
;
 Flack x determined using 1570 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.015(13)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     333
_refine_ls_number_reflns         4356
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0414
_refine_ls_R_factor_gt           0.0356
_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)+(0.0266P)²+1.1012P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0809
_refine_ls_wR_factor_ref         0.0835
_refine_special_details          
;
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. Restrained distances
 N3-H3A
 0.88 with sigma of 0.001
 C14-H14B = C14-H14A
 0.99 with sigma of 0.001
 O1-H1
 0.84 with sigma of 0.001
3.a Ternary CH refined with riding coordinates:
 C11(H11), C12(H12)
3.b Secondary CH2 refined with riding coordinates:
 C15(H15A,H15B), C16(H16A,H16B), C17(H17A,H17B), C20(H20A,H20B)
3.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C7(H7), C6(H6), C5(H5), C21(H21)
3.d X=CH2 refined with riding coordinates:
 C22(H22A,H22B)
3.e Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
C4 C 0.7509(5) 0.75204(19) 0.38193(11) 0.0189(6) Uani 1 1 d . . . . .
C3 C 0.9148(5) 0.7807(2) 0.34801(12) 0.0213(7) Uani 1 1 d . . . . .
H3 H 1.0205 0.7424 0.3326 0.026 Uiso 1 1 calc R . . . .
C2 C 0.9235(5) 0.8670(2) 0.33661(12) 0.0213(6) Uani 1 1 d . . . . .
C9 C 1.0946(6) 0.8950(2) 0.29650(13) 0.0250(7) Uani 1 1 d . . . . .
C8A C 0.6308(6) 0.8998(2) 0.39082(12) 0.0216(7) Uani 1 1 d . . . . .
C8 C 0.4784(6) 0.9612(2) 0.41228(12) 0.0243(7) Uani 1 1 d . . . . .
C10 C 0.5118(7) 1.0529(2) 0.39879(13) 0.0328(8) Uani 1 1 d . . . . .
C7 C 0.3020(6) 0.9374(2) 0.44396(12) 0.0273(7) Uani 1 1 d . . . . .
H7 H 0.1997 0.9788 0.4574 0.033 Uiso 1 1 calc R . . . .
C6 C 0.2713(6) 0.8517(2) 0.45679(12) 0.0243(7) Uani 1 1 d . . . . .
H6 H 0.1473 0.8358 0.4786 0.029 Uiso 1 1 calc R . . . .
C5 C 0.4173(5) 0.7911(2) 0.43834(11) 0.0207(6) Uani 1 1 d . . . . .
H5 H 0.3967 0.7338 0.4481 0.025 Uiso 1 1 calc R . . . .
C4A C 0.6003(5) 0.8133(2) 0.40455(11) 0.0192(6) Uani 1 1 d . . . . .
C11 C 0.7310(5) 0.6584(2) 0.39282(11) 0.0190(6) Uani 1 1 d . . . . .
H11 H 0.7146 0.6497 0.4303 0.023 Uiso 1 1 calc R . . . .
C12 C 0.5186(5) 0.6197(2) 0.36557(11) 0.0182(6) Uani 1 1 d . . . . .
H12 H 0.3761 0.6467 0.3799 0.022 Uiso 1 1 calc R . . . .
C14 C 0.5883(6) 0.4751(2) 0.33383(13) 0.0247(7) Uani 1 1 d D . . . .
C15 C 0.4168(6) 0.4818(2) 0.29019(13) 0.0304(8) Uani 1 1 d . . . . .
H15A H 0.2760 0.4485 0.2982 0.036 Uiso 1 1 calc R . . . .
H15B H 0.4870 0.4583 0.2589 0.036 Uiso 1 1 calc R . . . .
C16 C 0.3506(6) 0.5748(2) 0.28146(12) 0.0266(7) Uani 1 1 d . . . . .
H16A H 0.3499 0.5867 0.2445 0.032 Uiso 1 1 calc R . . . .
H16B H 0.1920 0.5847 0.2946 0.032 Uiso 1 1 calc R . . . .
C17 C 0.5187(6) 0.6350(2) 0.30779(12) 0.0237(7) Uani 1 1 d . . . . .
H17A H 0.4728 0.6941 0.3007 0.028 Uiso 1 1 calc R . . . .
H17B H 0.6770 0.6262 0.2942 0.028 Uiso 1 1 calc R . . . .
C18 C 0.3856(5) 0.4975(2) 0.41570(12) 0.0206(6) Uani 1 1 d . . . . .
C20 C 0.2234(6) 0.3686(2) 0.45679(13) 0.0302(7) Uani 1 1 d . . . . .
H20A H 0.2379 0.4003 0.4891 0.036 Uiso 1 1 calc R . . . .
H20B H 0.2950 0.3123 0.4618 0.036 Uiso 1 1 calc R . . . .
C21 C -0.0291(6) 0.3574(3) 0.44446(14) 0.0328(8) Uani 1 1 d . . . . .
H21 H -0.1221 0.4065 0.4405 0.039 Uiso 1 1 calc R . . . .
C22 C -0.1274(7) 0.2835(3) 0.43897(16) 0.0405(9) Uani 1 1 d . . . . .
H22A H -0.0382 0.2334 0.4428 0.049 Uiso 1 1 calc R . . . .
H22B H -0.2880 0.2799 0.4312 0.049 Uiso 1 1 calc R . . . .
C24 C 0.2197(7) 0.2359(2) 0.32727(14) 0.0341(8) Uani 1 1 d . . . . .
C25 C 0.0129(8) 0.1872(3) 0.31540(16) 0.0430(10) Uani 1 1 d . . . . .
H25A H 0.0132 0.1348 0.3352 0.064 Uiso 1 1 calc GR . . . .
H25B H 0.0113 0.1737 0.2790 0.064 Uiso 1 1 calc GR . . . .
H25C H -0.1252 0.2204 0.3239 0.064 Uiso 1 1 calc GR . . . .
F3 F 1.1051(5) 0.97773(14) 0.29042(10) 0.0473(6) Uani 1 1 d . . . . .
F1 F 1.0397(4) 0.86286(16) 0.25069(7) 0.0370(5) Uani 1 1 d . . . . .
F2 F 1.3075(3) 0.86666(15) 0.30623(8) 0.0350(5) Uani 1 1 d . . . . .
F5 F 0.7232(4) 1.08129(13) 0.41149(8) 0.0420(6) Uani 1 1 d . . . . .
F4 F 0.4848(4) 1.06778(14) 0.34916(8) 0.0379(5) Uani 1 1 d . . . . .
F6 F 0.3599(5) 1.10284(14) 0.42329(9) 0.0483(7) Uani 1 1 d . . . . .
N1 N 0.7926(5) 0.92610(17) 0.35661(10) 0.0226(6) Uani 1 1 d . . . . .
N2 N 0.5057(4) 0.52854(17) 0.37597(10) 0.0200(6) Uani 1 1 d . . . . .
N3 N 0.3488(5) 0.41344(18) 0.41697(11) 0.0262(6) Uani 1 1 d D . . . .
N4 N 0.3824(7) 0.2734(2) 0.33666(14) 0.0435(8) Uani 1 1 d . . . . .
O1 O 0.9323(4) 0.61516(15) 0.37544(9) 0.0224(5) Uani 1 1 d D . . . .
H1 H 1.013(6) 0.608(3) 0.4016(10) 0.061(16) Uiso 1 1 d D . . . .
S1 S 0.28156(13) 0.56081(5) 0.46336(3) 0.02200(17) Uani 1 1 d . . . . .
H3A H 0.369(9) 0.389(3) 0.3874(8) 0.062(16) Uiso 1 1 d D . . . .
H14A H 0.741(3) 0.495(2) 0.3218(13) 0.034(11) Uiso 1 1 d D . . . .
H14B H 0.610(7) 0.4159(8) 0.3450(14) 0.034(11) Uiso 1 1 d D . . . .


_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
C4 C3 1.376(4) . ?
C4 C4A 1.431(4) . ?
C4 C11 1.513(4) . ?
C3 C2 1.400(5) . ?
C2 C9 1.510(5) . ?
C2 N1 1.311(4) . ?
C9 F3 1.319(4) . ?
C9 F1 1.345(4) . ?
C9 F2 1.332(4) . ?
C8A C8 1.426(5) . ?
C8A C4A 1.426(5) . ?
C8A N1 1.361(4) . ?
C8 C10 1.505(5) . ?
C8 C7 1.368(5) . ?
C10 F5 1.341(5) . ?
C10 F4 1.335(4) . ?
C10 F6 1.344(4) . ?
C7 C6 1.408(5) . ?
C6 C5 1.365(5) . ?
C5 C4A 1.423(5) . ?
C11 C12 1.545(4) . ?
C11 O1 1.423(4) . ?
C12 C17 1.538(4) . ?
C12 N2 1.470(4) . ?
C14 C15 1.518(5) . ?
C14 N2 1.472(4) . ?
C15 C16 1.537(5) . ?
C16 C17 1.525(5) . ?
C18 N2 1.346(4) . ?
C18 N3 1.346(4) . ?
C18 S1 1.713(3) . ?
C20 C21 1.502(5) . ?
C20 N3 1.457(4) . ?
C21 C22 1.307(6) . ?
C24 C25 1.454(6) . ?
C24 N4 1.137(5) . ?

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
C3 C4 C4A 117.6(3) . . ?
C3 C4 C11 119.8(3) . . ?
C4A C4 C11 122.6(3) . . ?
C4 C3 C2 119.0(3) . . ?
C3 C2 C9 117.3(3) . . ?
N1 C2 C3 126.1(3) . . ?
N1 C2 C9 116.5(3) . . ?
F3 C9 C2 113.9(3) . . ?
F3 C9 F1 106.1(3) . . ?
F3 C9 F2 108.4(3) . . ?
F1 C9 C2 111.1(3) . . ?
F2 C9 C2 111.7(3) . . ?
F2 C9 F1 105.1(3) . . ?
C4A C8A C8 118.5(3) . . ?
N1 C8A C8 118.4(3) . . ?
N1 C8A C4A 123.0(3) . . ?
C8A C8 C10 119.0(3) . . ?
C7 C8 C8A 120.7(3) . . ?
C7 C8 C10 120.3(3) . . ?
F5 C10 C8 112.4(3) . . ?
F5 C10 F6 106.0(3) . . ?
F4 C10 C8 112.7(3) . . ?
F4 C10 F5 106.9(3) . . ?
F4 C10 F6 106.8(3) . . ?
F6 C10 C8 111.7(3) . . ?
C8 C7 C6 120.3(3) . . ?
C5 C6 C7 120.9(3) . . ?
C6 C5 C4A 120.4(3) . . ?
C8A C4A C4 118.0(3) . . ?
C5 C4A C4 122.8(3) . . ?
C5 C4A C8A 119.1(3) . . ?
C4 C11 C12 111.1(3) . . ?
O1 C11 C4 110.4(3) . . ?
O1 C11 C12 107.9(2) . . ?
C17 C12 C11 113.3(3) . . ?
N2 C12 C11 110.0(2) . . ?
N2 C12 C17 109.8(3) . . ?
N2 C14 C15 108.6(3) . . ?
C14 C15 C16 109.9(3) . . ?
C17 C16 C15 111.9(3) . . ?
C16 C17 C12 110.5(3) . . ?
N2 C18 S1 122.3(2) . . ?
N3 C18 N2 117.4(3) . . ?
N3 C18 S1 120.3(3) . . ?
N3 C20 C21 112.6(3) . . ?
C22 C21 C20 123.4(4) . . ?
N4 C24 C25 179.4(5) . . ?
C2 N1 C8A 116.2(3) . . ?
C12 N2 C14 114.0(3) . . ?
C18 N2 C12 121.9(3) . . ?
C18 N2 C14 122.7(3) . . ?
C18 N3 C20 125.2(3) . . ?

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
O1 H1 S1 0.8399(14) 2.362(12) 3.184(2) 166(5) 1_655
N3 H3A N4 0.8800(14) 2.26(2) 3.066(5) 153(4) .

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 C3 C2 C9 -175.8(3) . . . . ?
C4 C3 C2 N1 2.3(5) . . . . ?
C4 C11 C12 C17 55.7(3) . . . . ?
C4 C11 C12 N2 179.0(2) . . . . ?
C3 C4 C4A C8A -0.5(4) . . . . ?
C3 C4 C4A C5 177.1(3) . . . . ?
C3 C4 C11 C12 -104.0(3) . . . . ?
C3 C4 C11 O1 15.7(4) . . . . ?
C3 C2 C9 F3 -175.3(3) . . . . ?
C3 C2 C9 F1 64.9(4) . . . . ?
C3 C2 C9 F2 -52.1(4) . . . . ?
C3 C2 N1 C8A -1.4(5) . . . . ?
C9 C2 N1 C8A 176.8(3) . . . . ?
C8A C8 C10 F5 -59.0(4) . . . . ?
C8A C8 C10 F4 61.9(4) . . . . ?
C8A C8 C10 F6 -178.0(3) . . . . ?
C8A C8 C7 C6 1.4(5) . . . . ?
C8 C8A C4A C4 178.7(3) . . . . ?
C8 C8A C4A C5 1.1(4) . . . . ?
C8 C8A N1 C2 -177.8(3) . . . . ?
C8 C7 C6 C5 0.6(5) . . . . ?
C10 C8 C7 C6 -179.7(3) . . . . ?
C7 C8 C10 F5 122.1(4) . . . . ?
C7 C8 C10 F4 -117.1(3) . . . . ?
C7 C8 C10 F6 3.1(5) . . . . ?
C7 C6 C5 C4A -1.7(5) . . . . ?
C6 C5 C4A C4 -176.6(3) . . . . ?
C6 C5 C4A C8A 0.9(4) . . . . ?
C4A C4 C3 C2 -1.2(4) . . . . ?
C4A C4 C11 C12 74.2(4) . . . . ?
C4A C4 C11 O1 -166.1(3) . . . . ?
C4A C8A C8 C10 178.9(3) . . . . ?
C4A C8A C8 C7 -2.2(5) . . . . ?
C4A C8A N1 C2 -0.5(4) . . . . ?
C11 C4 C3 C2 177.0(3) . . . . ?
C11 C4 C4A C8A -178.7(3) . . . . ?
C11 C4 C4A C5 -1.2(5) . . . . ?
C11 C12 C17 C16 163.1(3) . . . . ?
C11 C12 N2 C14 -102.2(3) . . . . ?
C11 C12 N2 C18 90.9(3) . . . . ?
C14 C15 C16 C17 15.6(4) . . . . ?
C15 C14 N2 C12 -69.4(3) . . . . ?
C15 C14 N2 C18 97.5(3) . . . . ?
C15 C16 C17 C12 -60.5(3) . . . . ?
C17 C12 N2 C14 23.1(4) . . . . ?
C17 C12 N2 C18 -143.9(3) . . . . ?
C21 C20 N3 C18 93.2(4) . . . . ?
N1 C2 C9 F3 6.3(4) . . . . ?
N1 C2 C9 F1 -113.5(3) . . . . ?
N1 C2 C9 F2 129.5(3) . . . . ?
N1 C8A C8 C10 -3.7(4) . . . . ?
N1 C8A C8 C7 175.2(3) . . . . ?
N1 C8A C4A C4 1.4(4) . . . . ?
N1 C8A C4A C5 -176.2(3) . . . . ?
N2 C12 C17 C16 39.7(3) . . . . ?
N2 C14 C15 C16 45.4(4) . . . . ?
N2 C18 N3 C20 179.9(3) . . . . ?
N3 C18 N2 C12 168.3(3) . . . . ?
N3 C18 N2 C14 2.4(4) . . . . ?
N3 C20 C21 C22 117.9(4) . . . . ?
O1 C11 C12 C17 -65.4(3) . . . . ?
O1 C11 C12 N2 57.8(3) . . . . ?
S1 C18 N2 C12 -11.8(4) . . . . ?
S1 C18 N2 C14 -177.6(2) . . . . ?
S1 C18 N3 C20 -0.1(5) . . . . ?

