# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTC' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -0.70300 -0.46000 -3.86400 1.000 N1 N 0.47100 0.14700 -3.89100 1.000 C2 C 1.09300 0.40100 -5.02700 1.000 C3 C 0.52900 0.04700 -6.23800 1.000 C4 C -0.70600 -0.58800 -6.25200 1.000 C5 C -1.33000 -0.84500 -5.04400 1.000 Cl6 Cl 1.35400 0.39400 -7.72500 1.000 N7 N -1.32100 -0.71300 -2.64000 1.000 C8 C -0.77300 -0.25000 -1.50000 1.000 S9 S 0.75200 0.52600 -1.53800 1.000 N10 N -1.42400 -0.39900 -0.33000 1.000 C11 C -0.82800 0.10400 0.90900 1.000 C12 C -1.76400 -0.19000 2.08200 1.000 C13 C -1.15100 0.32700 3.35800 1.000 N14 N -1.40400 1.56100 3.74900 1.000 C15 C -0.89100 2.06000 4.85700 1.000 C16 C -0.06100 1.30200 5.65700 1.000 C17 C 0.23200 -0.00500 5.28100 1.000 C18 C -0.32400 -0.49400 4.10000 1.000 O19 O 1.04400 -0.78300 6.04200 1.000 C20 C 1.44400 0.00900 7.16200 1.000 C21 C 2.36600 -0.81200 8.06500 1.000 F22 F -0.06900 -1.75700 3.69400 1.000 H23 H 2.05300 0.89600 -5.01100 1.000 H24 H -1.16800 -0.87500 -7.18500 1.000 H25 H -2.29000 -1.33800 -5.01900 1.000 H26 H -2.14600 -1.22200 -2.61000 1.000 H27 H -2.28800 -0.83900 -0.30800 1.000 H28 H -0.67500 1.18000 0.82800 1.000 H29 H 0.13000 -0.38700 1.07700 1.000 H30 H -1.91800 -1.26600 2.16400 1.000 H31 H -2.72300 0.30100 1.91500 1.000 H32 H -1.12300 3.07600 5.14200 1.000 H33 H 0.35400 1.71700 6.56300 1.000 H34 H 0.56200 0.31400 7.72500 1.000 H35 H 1.97400 0.89400 6.81000 1.000 H36 H 2.67200 -0.20800 8.91900 1.000 H37 H 1.83600 -1.69700 8.41700 1.000 H38 H 3.24900 -1.11700 7.50200 1.000