# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F15' 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 -0.16800 0.00000 -7.57400 1.000 O1 O 0.41500 0.00000 -8.78200 1.000 O2 O -1.37300 0.00000 -7.48500 1.000 C3 C 0.67800 0.00000 -6.32800 1.000 C4 C -0.22700 0.00000 -5.09500 1.000 C5 C -0.27300 0.00000 -2.59700 1.000 C6 C 0.58700 0.00000 -1.33100 1.000 C7 C 0.63200 0.00000 -3.83000 1.000 C8 C -0.31800 0.00000 -0.09900 1.000 C9 C 0.54100 0.00000 1.16600 1.000 C10 C -0.36400 0.00000 2.39900 1.000 C11 C 0.49500 0.00000 3.66400 1.000 C12 C -0.41000 0.00000 4.89700 1.000 C13 C 0.45000 0.00000 6.16200 1.000 C14 C -0.45500 0.00000 7.39500 1.000 C15 C 0.40400 0.00000 8.66000 1.000 C16 C -0.50100 0.00000 9.89300 1.000 H17 H -0.12800 0.00000 -9.58200 1.000 H18 H 1.30700 0.89000 -6.31600 1.000 H19 H 1.30700 -0.89000 -6.31600 1.000 H20 H -0.85600 -0.89000 -5.10600 1.000 H21 H -0.85600 0.89000 -5.10600 1.000 H22 H -0.90200 0.89000 -2.60800 1.000 H23 H -0.90200 -0.89000 -2.60800 1.000 H24 H 1.21600 0.89000 -1.32000 1.000 H25 H 1.21600 -0.89000 -1.32000 1.000 H26 H 1.26200 0.89000 -3.81800 1.000 H27 H 1.26200 -0.89000 -3.81800 1.000 H28 H -0.94800 -0.89000 -0.11000 1.000 H29 H -0.94800 0.89000 -0.11000 1.000 H30 H 1.17000 0.89000 1.17700 1.000 H31 H 1.17000 -0.89000 1.17700 1.000 H32 H -0.99300 -0.89000 2.38700 1.000 H33 H -0.99300 0.89000 2.38700 1.000 H34 H 1.12500 0.89000 3.67500 1.000 H35 H 1.12500 -0.89000 3.67500 1.000 H36 H -1.03900 -0.89000 4.88500 1.000 H37 H -1.03900 0.89000 4.88500 1.000 H38 H 1.07900 0.89000 6.17300 1.000 H39 H 1.07900 -0.89000 6.17300 1.000 H40 H -1.08500 -0.89000 7.38300 1.000 H41 H -1.08500 0.89000 7.38300 1.000 H42 H 1.03300 0.89000 8.67100 1.000 H43 H 1.03300 -0.89000 8.67100 1.000 H44 H 0.11100 0.00000 10.79400 1.000 H45 H -1.13000 0.89000 9.88100 1.000 H46 H -1.13000 -0.89000 9.88100 1.000