# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.89500 1.37800 0.12000 1.000 N1 N -3.77200 1.82500 -1.30600 1.000 C2 C 1.75100 -0.11300 -1.82100 1.000 C3 C 0.27500 1.42600 -0.46500 1.000 C4 C -1.44900 0.15000 -0.06900 1.000 C5 C -2.66100 -0.43200 0.33100 1.000 C6 C -2.94500 -1.73700 -0.02700 1.000 C7 C -0.84300 -1.91100 -1.17800 1.000 C8 C -5.33700 -0.59200 2.50300 1.000 C9 C -4.87600 0.43000 0.37700 1.000 C10 C 1.46300 2.92900 0.89500 1.000 C11 C 0.51100 3.64100 -1.21300 1.000 C12 C 2.80300 -2.07200 -0.67200 1.000 C13 C 3.74500 -2.61900 0.17900 1.000 C14 C 4.66100 -1.79800 0.81400 1.000 N15 N 0.54300 0.22900 -1.06500 1.000 C16 C 5.62900 0.46300 1.28800 1.000 C17 C 4.63300 -0.43100 0.59700 1.000 C18 C -0.54000 -0.60100 -0.82800 1.000 C19 C -3.82000 -0.33300 2.39500 1.000 C20 C -5.94200 0.42600 1.50000 1.000 C21 C -4.93000 1.74300 -0.40600 1.000 C22 C 2.45300 4.09500 0.84100 1.000 C23 C 1.50100 4.80600 -1.26700 1.000 C24 C 3.68900 0.11300 -0.25400 1.000 C25 C 3.77500 -4.10700 0.41500 1.000 C26 C 2.77500 -0.70700 -0.88800 1.000 C27 C -2.03900 -2.47300 -0.77800 1.000 F28 F 5.58300 -2.33100 1.64700 1.000 N29 N -3.57700 0.30400 1.08700 1.000 N30 N 1.11300 2.52300 -0.47300 1.000 N31 N 1.85100 5.21200 0.10100 1.000 Cl32 Cl -2.41200 -4.11000 -1.21800 1.000 H33 H -3.73300 1.02400 -1.91900 1.000 H34 H -3.78400 2.68400 -1.83500 1.000 H35 H 1.50100 -0.83800 -2.59600 1.000 H36 H 2.15800 0.78600 -2.28200 1.000 H37 H -3.87700 -2.18800 0.28000 1.000 H38 H -0.14300 -2.48900 -1.76300 1.000 H39 H -5.57600 -1.61300 2.20600 1.000 H40 H -5.69100 -0.39300 3.51500 1.000 H41 H -5.02600 -0.41800 -0.29200 1.000 H42 H 1.91800 2.08900 1.41900 1.000 H43 H 0.56200 3.24100 1.42400 1.000 H44 H -0.40100 3.96100 -0.70900 1.000 H45 H 0.27200 3.31900 -2.22700 1.000 H46 H 2.09100 -2.71300 -1.17100 1.000 H47 H 6.51800 0.56700 0.66400 1.000 H48 H 5.18400 1.44400 1.45200 1.000 H49 H 5.90700 0.02500 2.24600 1.000 H50 H -3.49900 0.33200 3.19700 1.000 H51 H -3.27800 -1.27700 2.45600 1.000 H52 H -6.90500 0.08100 1.12400 1.000 H53 H -6.03300 1.41300 1.95500 1.000 H54 H -4.90800 2.58200 0.29000 1.000 H55 H -5.84800 1.78000 -0.99100 1.000 H56 H 2.69200 4.41700 1.85500 1.000 H57 H 3.36500 3.77400 0.33800 1.000 H58 H 2.40200 4.49400 -1.79500 1.000 H59 H 1.04500 5.64700 -1.79100 1.000 H60 H 3.66600 1.17900 -0.42400 1.000 H61 H 3.13400 -4.35300 1.26100 1.000 H62 H 3.41600 -4.62300 -0.47600 1.000 H63 H 4.79700 -4.42000 0.62900 1.000 H64 H 2.46300 6.01400 0.09500 1.000