# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 9.13000 -3.25600 -0.39000 1.000 C1 C 8.82300 -2.16300 0.05400 1.000 N2 N 9.68500 -1.46000 0.82100 1.000 C3 C 9.33200 -0.23900 1.31300 1.000 N4 N 10.22800 0.45200 2.08900 1.000 N5 N 8.15700 0.29600 1.06500 1.000 C6 C 7.55700 -1.59600 -0.22600 1.000 C7 C 7.25200 -0.34100 0.31300 1.000 N8 N 6.47900 -2.00100 -0.94000 1.000 C9 C 5.55400 -1.08900 -0.87800 1.000 N10 N 5.98300 -0.04700 -0.10700 1.000 C11 C 5.22800 1.17000 0.20200 1.000 C12 C 5.59400 2.28200 -0.80200 1.000 C13 C 4.24400 2.65500 -1.46200 1.000 O14 O 4.13200 4.06900 -1.63000 1.000 O15 O 3.81900 0.92000 0.06800 1.000 C16 C 3.21900 2.13800 -0.42000 1.000 C17 C 1.87300 1.84700 -1.08700 1.000 O18 O 0.90000 1.47900 -0.07400 1.000 C19 C -0.34400 1.18900 -0.49800 1.000 O20 O -0.61000 1.24100 -1.68300 1.000 N21 N -1.29500 0.84000 0.39100 1.000 C22 C -2.64900 0.52500 -0.07100 1.000 C23 C -3.52600 0.16300 1.13000 1.000 N24 N -4.88000 -0.15200 0.66800 1.000 C25 C -5.22600 -1.44300 0.32700 1.000 C26 C -6.53500 -1.73700 -0.11600 1.000 C27 C -6.86400 -3.06400 -0.45800 1.000 C28 C -5.92300 -4.04400 -0.35900 1.000 C29 C -6.28200 -5.46100 -0.72600 1.000 C30 C -4.63500 -3.75300 0.07700 1.000 C31 C -3.61300 -4.85600 0.17700 1.000 C32 C -4.28500 -2.46500 0.41800 1.000 N33 N -7.46200 -0.77500 -0.21400 1.000 C34 C -7.17500 0.46300 0.09900 1.000 C35 C -8.17200 1.55200 0.00300 1.000 O36 O -9.30900 1.34000 -0.37300 1.000 N37 N -7.76500 2.79400 0.35200 1.000 C38 C -5.82800 0.82200 0.57200 1.000 N39 N -5.58000 2.08200 0.88500 1.000 C40 C -6.51100 3.02500 0.76600 1.000 O41 O -6.21000 4.16700 1.06600 1.000 H42 H 10.56100 -1.82700 1.02300 1.000 H43 H 11.09900 0.07000 2.28000 1.000 H44 H 9.99000 1.32200 2.44600 1.000 H45 H 4.58800 -1.15100 -1.35600 1.000 H46 H 5.45400 1.49800 1.21700 1.000 H47 H 6.01400 3.14200 -0.28200 1.000 H48 H 6.29300 1.90600 -1.54800 1.000 H49 H 4.12200 2.14100 -2.41600 1.000 H50 H 4.81000 4.45200 -2.20400 1.000 H51 H 3.09900 2.85800 0.38900 1.000 H52 H 1.52900 2.73600 -1.61600 1.000 H53 H 1.98900 1.02500 -1.79500 1.000 H54 H -1.08300 0.79800 1.33600 1.000 H55 H -3.07000 1.39100 -0.58100 1.000 H56 H -2.61100 -0.31900 -0.76000 1.000 H57 H -3.10500 -0.70300 1.64000 1.000 H58 H -3.56400 1.00700 1.81900 1.000 H59 H -3.28200 -2.24900 0.75600 1.000 H60 H -7.86000 -3.30300 -0.79800 1.000 H61 H -6.08100 -5.62400 -1.78500 1.000 H62 H -5.68600 -6.15300 -0.13200 1.000 H63 H -7.34100 -5.63100 -0.52800 1.000 H64 H -3.07900 -4.94200 -0.76900 1.000 H65 H -2.90600 -4.62500 0.97300 1.000 H66 H -4.11500 -5.79700 0.39800 1.000 H67 H -8.39300 3.53200 0.30100 1.000