# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVD' 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 0.48300 -0.17600 1.11200 1.000 N1 N 0.90400 -5.36900 0.94700 1.000 C2 C 2.78400 0.45700 0.67500 1.000 C3 C 1.79800 0.02000 1.72700 1.000 C4 C -0.01400 -1.34700 0.61700 1.000 C5 C 0.06500 -3.47900 -0.36400 1.000 C6 C 0.88300 -4.77200 -0.39600 1.000 C7 C 0.67700 -3.14900 1.95500 1.000 C8 C -3.87400 0.22400 -0.66700 1.000 C9 C -4.89800 -0.72700 -2.71400 1.000 C10 C -5.09500 -0.08300 0.15400 1.000 C11 C -0.57000 2.14500 1.22700 1.000 C12 C -0.49200 0.79200 0.92900 1.000 C13 C 3.04200 1.80200 0.48600 1.000 C14 C 4.22800 3.67000 -0.68300 1.000 C15 C -3.78700 -0.06800 -1.94700 1.000 N16 N -5.85900 -1.34100 -1.78900 1.000 C17 C -6.28100 -0.36500 -0.77100 1.000 C18 C -2.72800 0.88400 -0.01200 1.000 C19 C -2.78300 2.24000 0.29700 1.000 C20 C -1.70900 2.86100 0.91100 1.000 Cl21 Cl -1.79400 4.55300 1.28900 1.000 C22 C -1.57100 0.14700 0.30600 1.000 N23 N -1.22200 -1.15500 0.14700 1.000 N24 N 0.65600 -2.55300 0.61200 1.000 C25 C 1.49500 -4.44200 1.92300 1.000 C26 C 3.43500 -0.48800 -0.09700 1.000 C27 C 4.34500 -0.08800 -1.05800 1.000 C28 C 5.05800 -1.11800 -1.89500 1.000 C29 C 4.60400 1.25900 -1.24800 1.000 F30 F 5.49300 1.65000 -2.18700 1.000 C31 C 3.94700 2.20400 -0.47800 1.000 H32 H 1.39400 -6.25100 0.94300 1.000 H33 H 1.72700 0.78600 2.49900 1.000 H34 H 2.13300 -0.91600 2.17300 1.000 H35 H 0.07200 -3.02000 -1.35200 1.000 H36 H -0.96200 -3.70500 -0.07500 1.000 H37 H 1.90200 -4.55000 -0.71100 1.000 H38 H 0.42900 -5.47200 -1.09700 1.000 H39 H 1.13100 -2.44900 2.65600 1.000 H40 H -0.34200 -3.37100 2.27000 1.000 H41 H -5.40900 0.01900 -3.32300 1.000 H42 H -4.47900 -1.49600 -3.36200 1.000 H43 H -4.90400 -0.95700 0.77600 1.000 H44 H -5.32800 0.77100 0.79100 1.000 H45 H 0.26200 2.64000 1.70700 1.000 H46 H 2.53600 2.53900 1.09200 1.000 H47 H 3.54400 4.07000 -1.43200 1.000 H48 H 4.08900 4.20200 0.25800 1.000 H49 H 5.25500 3.79900 -1.02500 1.000 H50 H -2.87500 0.17700 -2.47100 1.000 H51 H -6.65400 -1.71100 -2.28800 1.000 H52 H -7.10900 -0.77500 -0.19200 1.000 H53 H -6.59500 0.55900 -1.25800 1.000 H54 H -3.66700 2.81100 0.05500 1.000 H55 H 1.48800 -4.90200 2.91100 1.000 H56 H 2.52200 -4.21600 1.63400 1.000 H57 H 3.23300 -1.53800 0.05200 1.000 H58 H 5.98300 -1.41300 -1.39800 1.000 H59 H 4.41800 -1.99200 -2.01900 1.000 H60 H 5.28900 -0.69600 -2.87200 1.000