# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FK9' 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 -1.58700 3.33200 0.59500 1.000 C1 C -2.75600 2.66500 0.11500 1.000 C2 C -2.45500 1.17600 -0.06800 1.000 O3 O -2.17800 0.58600 1.20300 1.000 C4 C -3.66700 0.48400 -0.69800 1.000 O5 O -3.91100 1.03300 -1.99400 1.000 C6 C -3.38100 -1.01600 -0.82300 1.000 O7 O -4.53500 -1.68100 -1.34100 1.000 C8 C -3.04500 -1.57700 0.56200 1.000 O9 O -4.17600 -1.43200 1.42400 1.000 C10 C -1.85700 -0.80600 1.14300 1.000 O11 O -0.71200 -0.99500 0.30800 1.000 C12 C 0.50600 -0.50500 0.87300 1.000 C13 C 1.65800 -0.75900 -0.10100 1.000 C14 C 2.96200 -0.23500 0.50300 1.000 C15 C 5.76200 0.14200 0.22700 1.000 C16 C 7.01700 -0.03800 -0.63000 1.000 C17 C 8.22700 0.53500 0.11100 1.000 S18 S 4.32800 -0.53600 -0.65200 1.000 H19 H -1.70500 4.28100 0.73400 1.000 H20 H -3.56500 2.78600 0.83600 1.000 H21 H -3.05400 3.09600 -0.84100 1.000 H22 H -1.59000 1.05800 -0.72100 1.000 H23 H -4.54300 0.63700 -0.06600 1.000 H24 H -1.64000 -1.17300 2.14600 1.000 H25 H -4.66700 0.64000 -2.45200 1.000 H26 H -2.53800 -1.17100 -1.49500 1.000 H27 H -4.42400 -2.63600 -1.44700 1.000 H28 H -2.78700 -2.63300 0.47400 1.000 H29 H -4.03300 -1.76800 2.31900 1.000 H30 H 0.41600 0.56600 1.05800 1.000 H31 H 0.70400 -1.02000 1.81200 1.000 H32 H 1.74800 -1.83000 -0.28600 1.000 H33 H 1.45900 -0.24400 -1.04100 1.000 H34 H 2.87200 0.83600 0.68800 1.000 H35 H 3.16000 -0.75000 1.44300 1.000 H36 H 9.12100 0.40700 -0.50000 1.000 H37 H 8.06700 1.59600 0.30200 1.000 H38 H 8.35500 0.01000 1.05700 1.000 H39 H 7.17700 -1.09900 -0.82200 1.000 H40 H 6.88900 0.48700 -1.57700 1.000 H41 H 5.89000 -0.38300 1.17300 1.000 H42 H 5.60200 1.20300 0.41800 1.000