# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCV' 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 7.28100 0.45500 0.28900 1.000 C1 C 7.53000 -0.91000 0.28900 1.000 C2 C 6.47300 -1.79200 0.15800 1.000 C3 C 0.12100 -1.10800 -0.51600 1.000 C4 C -4.24700 -0.03600 0.10000 1.000 C5 C -5.53400 0.05300 -0.39600 1.000 C6 C 1.93300 2.17400 -0.22100 1.000 C7 C 0.91600 1.24800 -0.36000 1.000 C8 C 1.20900 -0.11800 -0.36900 1.000 C9 C 2.52900 -0.54500 -0.23700 1.000 C10 C 3.54800 0.39200 -0.09800 1.000 C11 C 3.24500 1.75300 -0.09100 1.000 C12 C 4.95500 -0.05600 0.04300 1.000 C13 C 5.97200 0.88800 0.16400 1.000 C14 C -6.14200 1.28800 -0.52200 1.000 C15 C -5.46500 2.43500 -0.15100 1.000 C16 C -4.17800 2.34800 0.34600 1.000 C17 C -3.57000 1.11100 0.47700 1.000 F18 F 1.64600 3.49400 -0.21900 1.000 F19 F -2.31200 1.02400 0.96300 1.000 N20 N 5.23700 -1.35200 0.03500 1.000 N21 N -1.15500 -0.69300 -0.64300 1.000 N22 N -2.18600 -1.63200 -0.78300 1.000 O23 O 0.37800 -2.29600 -0.52300 1.000 O24 O -2.92600 -1.65800 1.57100 1.000 O25 O -4.40100 -2.56700 -0.22900 1.000 S26 S -3.47200 -1.61100 0.26000 1.000 H27 H 8.09000 1.16400 0.39000 1.000 H28 H 8.54000 -1.28000 0.38800 1.000 H29 H 6.66300 -2.85500 0.15700 1.000 H30 H -6.06400 -0.84200 -0.68700 1.000 H31 H -0.10600 1.58100 -0.46200 1.000 H32 H 2.76100 -1.60000 -0.24300 1.000 H33 H 4.03600 2.48100 0.01700 1.000 H34 H 5.74200 1.94400 0.17000 1.000 H35 H -7.14800 1.35700 -0.91000 1.000 H36 H -5.94000 3.39900 -0.25400 1.000 H37 H -3.64900 3.24300 0.63500 1.000 H38 H -1.36000 0.25500 -0.63700 1.000 H39 H -2.14600 -2.29400 -1.49000 1.000