# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.33600 0.92800 1.82300 1.000 C1 C 1.81900 2.19700 -0.15300 1.000 F2 F 2.44000 -0.24800 -1.43700 1.000 C3 C 1.37500 0.86500 0.39600 1.000 C4 C 2.36200 -0.22100 -0.04000 1.000 C5 C 1.87200 -1.57900 0.47100 1.000 O6 O 2.74800 -2.60900 0.00600 1.000 C7 C 0.45800 -1.83200 -0.05900 1.000 O8 O -0.03700 -3.06500 0.46900 1.000 C9 C -0.45500 -0.68400 0.37800 1.000 O10 O 0.07300 0.55300 -0.10400 1.000 C11 C -1.85700 -0.89800 -0.19700 1.000 O12 O -1.77100 -1.05000 -1.61600 1.000 C13 C -2.73500 0.31000 0.13500 1.000 O14 O -2.82000 0.46100 1.55300 1.000 C15 C -4.13600 0.09500 -0.44100 1.000 O16 O -4.92200 1.27100 -0.23300 1.000 O17 O 1.06000 2.85700 -0.82200 1.000 O18 O 3.05700 2.64900 0.10100 1.000 H19 H 0.73000 1.59600 2.17100 1.000 H20 H 3.34700 -0.00700 0.37600 1.000 H21 H 1.86000 -1.57600 1.56100 1.000 H22 H 3.66400 -2.50800 0.29800 1.000 H23 H 0.48000 -1.88500 -1.14700 1.000 H24 H 0.49700 -3.83600 0.23400 1.000 H25 H -0.51000 -0.65700 1.46700 1.000 H26 H -2.29500 -1.79600 0.23800 1.000 H27 H -1.39000 -0.28600 -2.07000 1.000 H28 H -2.29700 1.20800 -0.30100 1.000 H29 H -3.20200 -0.30200 2.00800 1.000 H30 H -4.06300 -0.10800 -1.50900 1.000 H31 H -4.60800 -0.75100 0.05900 1.000 H32 H -5.82400 1.20600 -0.57300 1.000 H33 H 3.29600 3.50800 -0.27200 1.000