# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFV' 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 -1.47500 0.64100 0.05600 1.000 N1 N 0.41400 -0.66200 -0.32500 1.000 C2 C 2.01900 1.52800 -0.18600 1.000 C3 C 2.76300 2.49900 -0.84300 1.000 C4 C 4.13800 2.38400 -0.91500 1.000 C5 C 4.77400 1.30100 -0.33200 1.000 C6 C 4.03400 0.33100 0.32400 1.000 C7 C -0.31700 -1.78600 -0.34700 1.000 C8 C -1.90100 -4.06200 -0.37700 1.000 C9 C -1.71800 -1.69200 -0.15500 1.000 C10 C -6.44600 2.39700 0.17600 1.000 N11 N -3.64000 -0.25700 0.24400 1.000 C12 C -4.10200 1.44500 1.93900 1.000 C13 C -4.20400 1.07800 0.45700 1.000 C14 C 0.26400 -3.04400 -0.55300 1.000 C15 C -0.52500 -4.15700 -0.56600 1.000 C16 C -2.49800 -2.85200 -0.17400 1.000 C17 C -5.67400 1.08400 0.03100 1.000 C18 C -6.04600 1.89600 -1.21300 1.000 C19 C -2.28300 -0.40900 0.05200 1.000 C20 C -0.16400 0.50700 -0.12800 1.000 C21 C 2.65900 0.44500 0.40300 1.000 F22 F 6.11900 1.19100 -0.40300 1.000 N23 N 0.62600 1.64300 -0.11300 1.000 Cl24 Cl 4.83500 -1.02200 1.06000 1.000 H25 H 2.26800 3.34300 -1.29900 1.000 H26 H 4.71700 3.13900 -1.42600 1.000 H27 H -2.50300 -4.95800 -0.39200 1.000 H28 H -7.49900 2.33300 0.45000 1.000 H29 H -5.90800 3.25600 0.57600 1.000 H30 H -4.22000 -1.03400 0.23800 1.000 H31 H -4.65500 0.71800 2.53200 1.000 H32 H -3.05500 1.44100 2.24200 1.000 H33 H -4.52200 2.43800 2.09700 1.000 H34 H -3.65100 1.80600 -0.13700 1.000 H35 H 1.33000 -3.13300 -0.70100 1.000 H36 H -0.07500 -5.12600 -0.72400 1.000 H37 H -3.56700 -2.79100 -0.02900 1.000 H38 H -6.21900 0.15700 0.20800 1.000 H39 H -6.83500 1.50300 -1.85300 1.000 H40 H -5.24300 2.42500 -1.72700 1.000 H41 H 2.08200 -0.31100 0.91400 1.000 H42 H 0.21500 2.52000 -0.05100 1.000