# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FL2' 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 -0.80000 0.41000 -4.95400 1.000 C1 C -0.96900 0.23800 -3.59500 1.000 C2 C 0.10400 -0.17500 -2.80800 1.000 C3 C 1.34500 -0.40600 -3.39900 1.000 C4 C 1.50100 -0.23700 -4.76000 1.000 C5 C 0.43200 0.17300 -5.53500 1.000 C6 C -0.07100 -0.36100 -1.34700 1.000 C7 C 0.15700 -1.60800 -0.76900 1.000 C8 C -0.00700 -1.77600 0.59000 1.000 C9 C -0.39700 -0.71000 1.38100 1.000 C10 C -0.63100 0.52800 0.81300 1.000 C11 C -0.46500 0.71100 -0.54600 1.000 C12 C -0.57400 -0.90100 2.86500 1.000 C13 C -2.01800 -0.57600 3.25200 1.000 C14 C 0.36200 0.01700 3.60500 1.000 O15 O 1.09900 0.75100 2.99100 1.000 O16 O 0.37900 0.01900 4.94800 1.000 F17 F -0.68900 1.92300 -1.10000 1.000 C18 C 1.28300 0.90300 5.66100 1.000 H19 H -1.63100 0.73100 -5.56400 1.000 H20 H -1.93200 0.42300 -3.14200 1.000 H21 H 2.18000 -0.72700 -2.79400 1.000 H22 H 2.46100 -0.42100 -5.21900 1.000 H23 H 0.56000 0.30900 -6.59900 1.000 H24 H 0.46200 -2.44200 -1.38400 1.000 H25 H 0.17000 -2.74200 1.03900 1.000 H26 H -0.93600 1.35700 1.43500 1.000 H27 H -0.35200 -1.93500 3.12700 1.000 H28 H -2.24100 0.45800 2.99000 1.000 H29 H -2.69700 -1.24000 2.71700 1.000 H30 H -2.14700 -0.71400 4.32600 1.000 H31 H 1.15400 0.76500 6.73500 1.000 H32 H 2.31100 0.67200 5.38500 1.000 H33 H 1.06000 1.93800 5.39900 1.000