# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFH' 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 -2.39100 0.49300 -0.57500 1.000 C1 C -1.24900 -0.12200 -0.05100 1.000 F2 F -1.24900 0.00500 1.34200 1.000 F3 F -1.24900 -1.47700 -0.39600 1.000 C4 C -0.00000 0.55100 -0.62400 1.000 O5 O -0.00000 1.93500 -0.27100 1.000 C6 C 1.24900 -0.12200 -0.05100 1.000 F7 F 1.24900 -1.47700 -0.39600 1.000 F8 F 2.39100 0.49300 -0.57500 1.000 F9 F 1.24900 0.00500 1.34200 1.000 H10 H -0.00000 0.45200 -1.71000 1.000 H11 H 0.00000 2.09900 0.68200 1.000