# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F9W' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 1.77100 0.52000 0.65600 1.000 C1 C 2.98600 1.13600 0.89800 1.000 F2 F 3.04100 2.24000 1.67500 1.000 C3 C 4.14600 0.62100 0.34400 1.000 C4 C 4.09100 -0.51100 -0.45200 1.000 F5 F 5.22400 -1.01200 -0.99100 1.000 C6 C 2.87700 -1.12800 -0.69600 1.000 C7 C 1.71500 -0.61300 -0.14100 1.000 O8 O 0.52200 -1.21900 -0.37900 1.000 C9 C -0.61600 -0.70800 0.31700 1.000 C10 C -1.17500 0.46400 -0.43600 1.000 C11 C -1.67400 -1.80700 0.43700 1.000 O12 O -1.89900 -2.39900 -0.84300 1.000 C13 C -2.97500 -1.17400 0.94800 1.000 O14 O -2.71100 -0.42700 2.13800 1.000 C15 C -3.52100 -0.24500 -0.13800 1.000 O16 O -4.58900 0.53700 0.40000 1.000 C17 C -2.43900 0.66600 -0.62900 1.000 C18 C -2.84700 1.89700 -1.39600 1.000 O19 O -1.68000 2.63000 -1.77500 1.000 H20 H 0.86700 0.91900 1.09200 1.000 H21 H 5.09400 1.10200 0.53300 1.000 H22 H 2.83500 -2.01100 -1.31700 1.000 H23 H -0.31500 -0.38600 1.31400 1.000 H24 H -0.48000 1.18300 -0.84200 1.000 H25 H -1.33500 -2.56600 1.14100 1.000 H26 H -1.11600 -2.81800 -1.22600 1.000 H27 H -3.70300 -1.95700 1.16200 1.000 H28 H -3.49200 0.00000 2.51500 1.000 H29 H -3.89400 -0.84200 -0.97000 1.000 H30 H -4.98500 1.15100 -0.23300 1.000 H31 H -3.39700 1.60300 -2.28900 1.000 H32 H -3.48100 2.52300 -0.76800 1.000 H33 H -1.86700 3.43800 -2.27300 1.000