# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVV' 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 -4.15900 0.07100 -0.61500 1.000 C1 C 0.88100 -2.52700 0.66900 1.000 C2 C -2.47800 -1.14600 0.58100 1.000 C3 C -3.54700 1.26200 -0.26200 1.000 C4 C 1.70600 -3.46200 0.06000 1.000 C5 C 2.77500 -3.08400 -0.72800 1.000 C6 C 1.23900 1.04000 0.39300 1.000 N7 N 0.55800 -0.03400 0.90400 1.000 N8 N 2.29800 0.57500 -0.36400 1.000 C9 C 1.17600 -1.18700 0.45300 1.000 C10 C 2.26900 -0.80000 -0.34500 1.000 N11 N 0.97700 2.31000 0.55200 1.000 C12 C -0.61800 0.02800 1.77600 1.000 C13 C 3.24800 1.47200 -1.03300 1.000 C14 C -1.86800 0.04300 0.93300 1.000 F15 F -5.27500 0.08400 -1.37600 1.000 C16 C 1.81300 3.30900 -0.12000 1.000 C17 C 3.08200 -1.75000 -0.95300 1.000 C18 C -2.40200 1.24700 0.51200 1.000 C19 C -3.62300 -1.13300 -0.19200 1.000 C20 C 3.24900 2.79900 -0.25800 1.000 H21 H 0.04300 -2.82800 1.28100 1.000 H22 H -2.05900 -2.08600 0.91100 1.000 H23 H -3.96400 2.20200 -0.59100 1.000 H24 H 1.50700 -4.51300 0.20600 1.000 H25 H 3.38900 -3.84800 -1.18100 1.000 H26 H -0.63200 -0.84300 2.43000 1.000 H27 H -0.57600 0.93500 2.37900 1.000 H28 H 4.24600 1.03400 -1.01800 1.000 H29 H 2.93400 1.64500 -2.06200 1.000 H30 H 1.40600 3.51200 -1.11100 1.000 H31 H 1.81300 4.23100 0.46200 1.000 H32 H 3.92000 -1.46100 -1.57100 1.000 H33 H -1.92500 2.17500 0.78800 1.000 H34 H -4.10000 -2.06300 -0.46700 1.000 H35 H 3.67500 2.64100 0.73200 1.000 H36 H 3.84500 3.53500 -0.79800 1.000