# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FL4' 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 5.23500 -1.35600 0.52400 1.000 C1 C -1.01300 2.04700 -0.13200 1.000 C2 C 4.82200 -0.60600 1.61200 1.000 C3 C 3.90400 0.41400 1.44200 1.000 C4 C 1.18100 1.36200 -0.02700 1.000 C5 C -0.42600 -0.29300 -0.03500 1.000 C6 C -1.41100 0.69400 -0.10400 1.000 C7 C 4.73000 -1.08500 -0.73700 1.000 F8 F 6.13500 -2.34900 0.69200 1.000 C9 C 3.81300 -0.06600 -0.91100 1.000 F10 F 3.32100 0.19900 -2.14100 1.000 C11 C 3.39700 0.68700 0.18100 1.000 O12 O 2.49400 1.69000 0.01300 1.000 N13 N 0.84000 0.07900 0.00100 1.000 N14 N 0.28600 2.33100 -0.09200 1.000 N15 N -2.15300 2.79200 -0.20500 1.000 N16 N -3.26400 1.94400 -0.22500 1.000 C17 C -2.87500 0.69300 -0.16000 1.000 C18 C -3.75300 -0.50100 -0.15600 1.000 C19 C -4.85600 -0.55500 0.69400 1.000 C20 C -5.16000 0.60100 1.61200 1.000 C21 C -3.48200 -1.57200 -1.00600 1.000 C22 C -4.30300 -2.68100 -0.99800 1.000 C23 C -5.39400 -2.73100 -0.14900 1.000 C24 C -5.67100 -1.66900 0.69300 1.000 H25 H 5.21600 -0.81900 2.59400 1.000 H26 H 3.58200 0.99700 2.29200 1.000 H27 H -0.69500 -1.33900 -0.01200 1.000 H28 H 5.05400 -1.67100 -1.58500 1.000 H29 H -2.18700 3.76100 -0.23800 1.000 H30 H -5.81600 1.30700 1.10300 1.000 H31 H -5.65200 0.23200 2.51200 1.000 H32 H -4.23100 1.10200 1.88500 1.000 H33 H -2.63100 -1.53400 -1.67000 1.000 H34 H -4.09400 -3.51100 -1.65700 1.000 H35 H -6.03400 -3.60100 -0.14600 1.000 H36 H -6.52600 -1.71200 1.35200 1.000