# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F24' 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 6.49000 0.07000 0.50500 1.000 O1 O -7.97400 1.30300 0.18700 1.000 C2 C 5.33200 -0.74600 -0.07300 1.000 O3 O 6.36200 2.42000 0.61200 1.000 C4 C -7.72200 0.11800 0.29100 1.000 C5 C 7.81500 -0.62200 0.17800 1.000 O6 O -8.69200 -0.74900 0.65100 1.000 C7 C 4.00800 -0.05400 0.25400 1.000 O8 O 8.88700 0.07500 0.81500 1.000 C9 C -6.41000 -0.35400 0.03500 1.000 O10 O 5.48000 -0.84500 -1.49100 1.000 C11 C -3.91100 -0.89500 1.47100 1.000 C12 C 6.48200 1.45100 -0.09900 1.000 C13 C -5.46500 0.49600 -0.43100 1.000 C14 C 2.84500 -0.93100 -0.21400 1.000 C15 C 1.52000 -0.23900 0.11400 1.000 C16 C -4.14900 -0.01400 -0.81600 1.000 C17 C -1.08200 0.86800 -0.83900 1.000 C18 C -3.42800 -0.72400 0.05400 1.000 C19 C -2.13000 -1.35400 -0.38100 1.000 C20 C -0.96800 -0.42400 -0.02700 1.000 C21 C 0.35700 -1.11600 -0.35400 1.000 C22 C -5.76900 1.96700 -0.55200 1.000 H23 H 6.37700 0.14600 1.58700 1.000 H24 H 5.33800 -1.74500 0.36400 1.000 H25 H 7.78600 -1.65100 0.53700 1.000 H26 H 7.97000 -0.61800 -0.90100 1.000 H27 H -9.55200 -0.33500 0.80400 1.000 H28 H 3.93500 0.10200 1.33100 1.000 H29 H 3.96500 0.90900 -0.25500 1.000 H30 H 9.75900 -0.30900 0.65100 1.000 H31 H -6.16400 -1.39000 0.21100 1.000 H32 H 5.48400 0.00800 -1.94600 1.000 H33 H -4.52800 -1.79100 1.53800 1.000 H34 H -3.05500 -0.99300 2.13800 1.000 H35 H -4.50100 -0.02600 1.76200 1.000 H36 H 6.58400 1.57400 -1.16700 1.000 H37 H 2.91700 -1.08700 -1.29000 1.000 H38 H 2.88800 -1.89300 0.29600 1.000 H39 H 1.44700 -0.08300 1.19000 1.000 H40 H 1.47700 0.72400 -0.39600 1.000 H41 H -3.76100 0.18500 -1.80400 1.000 H42 H -2.02600 1.36000 -0.60600 1.000 H43 H -0.25500 1.53000 -0.58700 1.000 H44 H -1.04900 0.63200 -1.90300 1.000 H45 H -2.00000 -2.30800 0.13000 1.000 H46 H -2.14900 -1.51800 -1.45800 1.000 H47 H -1.00200 -0.18900 1.03600 1.000 H48 H 0.43000 -1.27200 -1.43100 1.000 H49 H 0.40000 -2.07900 0.15500 1.000 H50 H -6.08100 2.35500 0.41800 1.000 H51 H -4.87600 2.49600 -0.88400 1.000 H52 H -6.56900 2.11400 -1.27700 1.000