# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FV4' 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 -0.30000 2.42800 -0.92200 1.000 N1 N 4.25400 3.37500 0.21900 1.000 C2 C 0.20600 -0.10700 1.59000 1.000 C3 C 0.46800 1.73800 -0.11500 1.000 C4 C -1.58900 2.02000 -0.78500 1.000 C5 C -2.78700 2.40800 -1.38900 1.000 C6 C -3.96500 1.79000 -1.03100 1.000 C7 C -2.79500 0.39100 0.53200 1.000 C8 C 3.91000 2.67800 -1.02800 1.000 C9 C 2.17800 2.59000 1.25100 1.000 C10 C 2.25200 -2.73400 -0.18800 1.000 N11 N -0.28500 0.84400 0.59000 1.000 C12 C -0.97400 -4.69500 -0.02300 1.000 C13 C 0.03600 -3.58800 0.13900 1.000 C14 C -1.60000 1.00200 0.18200 1.000 C15 C 2.38700 2.59800 -1.16000 1.000 C16 C 3.70000 2.67000 1.38400 1.000 C17 C 1.88900 -1.55600 0.43500 1.000 C18 C 3.65800 -2.91400 -0.69900 1.000 C19 C 1.32600 -3.75300 -0.33600 1.000 C20 C -0.32500 -2.40900 0.76300 1.000 C21 C 0.60100 -1.39300 0.91000 1.000 C22 C -3.97100 0.78500 -0.07500 1.000 F23 F 1.68000 -4.90500 -0.94600 1.000 N24 N 1.83300 1.89300 0.00400 1.000 Cl25 Cl -5.46600 0.01900 0.36400 1.000 H26 H 5.25300 3.48800 0.30700 1.000 H27 H 1.07200 0.31600 2.09900 1.000 H28 H -0.58100 -0.30800 2.31800 1.000 H29 H -2.79000 3.19000 -2.13400 1.000 H30 H -4.89100 2.09100 -1.49900 1.000 H31 H -2.80500 -0.39200 1.27500 1.000 H32 H 4.32000 3.22600 -1.87600 1.000 H33 H 4.32700 1.67100 -1.00800 1.000 H34 H 1.76700 2.04200 2.09900 1.000 H35 H 1.76000 3.59700 1.23200 1.000 H36 H -1.50200 -4.57000 -0.96800 1.000 H37 H -0.46200 -5.65700 -0.01700 1.000 H38 H -1.68800 -4.65800 0.80000 1.000 H39 H 1.97300 3.60500 -1.20700 1.000 H40 H 2.13000 2.05500 -2.07000 1.000 H41 H 4.11500 1.66300 1.43000 1.000 H42 H 3.95800 3.21200 2.29300 1.000 H43 H 2.61100 -0.76100 0.55100 1.000 H44 H 3.71600 -2.56900 -1.73200 1.000 H45 H 4.34600 -2.33500 -0.08300 1.000 H46 H 3.93000 -3.96900 -0.65300 1.000 H47 H -1.33100 -2.28000 1.13400 1.000