# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKO' 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 5.61800 -1.72200 -0.24700 1.000 C1 C 5.21300 -0.43800 -0.36300 1.000 C2 C 6.13100 0.55400 -0.65500 1.000 C3 C 5.71700 1.86800 -0.77400 1.000 C4 C 4.38500 2.19400 -0.60100 1.000 C5 C 3.46200 1.20700 -0.30800 1.000 C6 C 3.87200 -0.11300 -0.19400 1.000 O7 O 2.96600 -1.08600 0.08800 1.000 C8 C 1.66600 -0.72200 0.24000 1.000 C9 C 1.21000 -0.38900 1.48000 1.000 C10 C 0.82900 -0.69200 -0.88300 1.000 C11 C -0.47700 -0.33500 -0.78700 1.000 C12 C -1.01300 0.01500 0.46500 1.000 C13 C -0.13900 -0.01000 1.64600 1.000 N14 N -0.87600 0.36000 2.68000 1.000 N15 N -2.18000 0.62400 2.24700 1.000 C16 C -2.27200 0.41900 0.91700 1.000 C17 C -3.48000 0.59600 0.08900 1.000 C18 C -4.06400 -0.50400 -0.54500 1.000 Cl19 Cl -3.37100 -2.08500 -0.36100 1.000 C20 C -4.04900 1.86300 -0.06100 1.000 C21 C -5.17900 2.02100 -0.83600 1.000 C22 C -5.74900 0.92800 -1.46500 1.000 C23 C -5.19500 -0.33100 -1.31800 1.000 H24 H 7.17300 0.30300 -0.79000 1.000 H25 H 6.43500 2.64100 -1.00200 1.000 H26 H 4.06400 3.22100 -0.69300 1.000 H27 H 2.42200 1.46200 -0.17400 1.000 H28 H 1.87600 -0.41600 2.32900 1.000 H29 H 1.23300 -0.96000 -1.84800 1.000 H30 H -1.10100 -0.32000 -1.66900 1.000 H31 H -2.90900 0.91100 2.81900 1.000 H32 H -3.60500 2.71700 0.42900 1.000 H33 H -5.61900 3.00000 -0.95300 1.000 H34 H -6.63500 1.05800 -2.07000 1.000 H35 H -5.64800 -1.17900 -1.80900 1.000