# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FI4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 3.96200 -0.12600 2.24800 1.000 C1 C 4.57100 -0.16200 1.04300 1.000 C2 C 5.76100 0.51400 0.84700 1.000 C3 C 6.38400 0.47600 -0.38900 1.000 F4 F 7.54700 1.13700 -0.57900 1.000 C5 C 5.81700 -0.23800 -1.43000 1.000 C6 C 4.62800 -0.91600 -1.23800 1.000 C7 C 4.00400 -0.88400 -0.00100 1.000 O8 O 2.83600 -1.55400 0.19100 1.000 C9 C 1.67800 -0.87400 0.02000 1.000 N10 N 1.73400 0.40900 -0.28500 1.000 N11 N 0.53000 -1.52500 0.15900 1.000 C12 C -0.63300 -0.90400 0.00100 1.000 N13 N -1.82500 -1.58700 0.14700 1.000 C14 C -1.81700 -3.03200 0.38200 1.000 C15 C -3.25600 -3.53700 0.50700 1.000 O16 O -3.93200 -3.36100 -0.73900 1.000 C17 C -3.24600 -5.02200 0.87600 1.000 C18 C -0.62300 0.46500 -0.31900 1.000 C19 C 0.61700 1.11500 -0.46200 1.000 N20 N 0.34900 2.41400 -0.77400 1.000 N21 N -1.03600 2.60300 -0.83100 1.000 C22 C -1.65100 1.47500 -0.56600 1.000 C23 C -3.11800 1.26200 -0.53300 1.000 C24 C -3.91800 2.03200 0.31200 1.000 Cl25 Cl -3.19900 3.24200 1.32700 1.000 C26 C -3.70300 0.29600 -1.35000 1.000 C27 C -5.06900 0.10200 -1.31500 1.000 C28 C -5.85800 0.86400 -0.47100 1.000 C29 C -5.28400 1.82800 0.33800 1.000 H30 H 6.20500 1.07100 1.65900 1.000 H31 H 6.30500 -0.26600 -2.39400 1.000 H32 H 4.18600 -1.47300 -2.05100 1.000 H33 H -2.66800 -1.10900 0.09400 1.000 H34 H -1.32700 -3.53400 -0.45200 1.000 H35 H -1.27600 -3.24700 1.30400 1.000 H36 H -3.77300 -2.97300 1.28400 1.000 H37 H -4.85200 -3.66000 -0.73300 1.000 H38 H -2.72900 -5.58600 0.10000 1.000 H39 H -2.73000 -5.15600 1.82700 1.000 H40 H -4.27100 -5.38100 0.96500 1.000 H41 H -3.08900 -0.29900 -2.00900 1.000 H42 H -5.52300 -0.64600 -1.94700 1.000 H43 H -6.92600 0.70900 -0.44800 1.000 H44 H -5.90500 2.42200 0.99200 1.000 H45 H 1.01500 3.10200 -0.93100 1.000