# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTS' 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 -1.23700 -1.29800 -0.56900 1.000 C1 C -2.39300 -0.58200 -0.29900 1.000 C2 C -3.49800 -0.59200 -1.32300 1.000 N3 N -4.76000 -0.15200 -0.72000 1.000 C4 C -4.57600 1.13800 -0.03700 1.000 C5 C -5.93900 1.71600 0.34700 1.000 F6 F -6.70700 1.90800 -0.80700 1.000 C7 C -3.74300 0.90500 1.22400 1.000 C8 C -2.50400 0.11700 0.88400 1.000 C9 C -1.45800 0.10300 1.79400 1.000 C10 C -0.30800 -0.61000 1.52400 1.000 C11 C -0.19700 -1.31400 0.33900 1.000 S12 S 1.26800 -2.22800 -0.01100 1.000 O13 O 1.87100 -2.51500 1.24300 1.000 O14 O 0.89900 -3.23400 -0.94500 1.000 N15 N 2.30300 -1.21000 -0.80700 1.000 C16 C 2.84600 -0.03500 -0.12000 1.000 C17 C 4.03300 0.51600 -0.91300 1.000 C18 C 4.60000 1.74300 -0.19600 1.000 F19 F 5.02400 1.37900 1.08700 1.000 F20 F 5.68600 2.24600 -0.92100 1.000 F21 F 3.60900 2.72500 -0.09900 1.000 H22 H -1.15100 -1.85100 -1.49300 1.000 H23 H -3.23700 0.07800 -2.14200 1.000 H24 H -3.61900 -1.60300 -1.71300 1.000 H25 H -5.49100 -0.09300 -1.41400 1.000 H26 H -4.05700 1.83200 -0.69800 1.000 H27 H -6.45300 1.02300 1.01400 1.000 H28 H -5.79900 2.67100 0.85300 1.000 H29 H -3.45500 1.86600 1.65100 1.000 H30 H -4.33600 0.35000 1.95200 1.000 H31 H -1.54400 0.65400 2.71900 1.000 H32 H 0.50400 -0.61900 2.23600 1.000 H33 H 2.55000 -1.39100 -1.72700 1.000 H34 H 2.07300 0.73100 -0.04500 1.000 H35 H 3.17600 -0.31800 0.87900 1.000 H36 H 4.80600 -0.25000 -0.98900 1.000 H37 H 3.70300 0.79900 -1.91200 1.000