# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FC8' 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 -1.35400 -2.29900 0.12400 1.000 C1 C 0.23000 2.80700 1.18500 1.000 C2 C -0.19700 -1.51300 -0.01500 1.000 C3 C 2.18100 -1.31700 -0.35300 1.000 C4 C 3.40800 -1.66100 0.19900 1.000 C5 C 2.07800 -0.19400 -1.16500 1.000 C6 C 3.19500 0.57700 -1.42000 1.000 C7 C 4.41500 0.23300 -0.86900 1.000 C8 C 4.52200 -0.88500 -0.06000 1.000 C9 C -1.52300 0.38200 0.01100 1.000 C10 C -0.38900 2.56500 -0.19300 1.000 N11 N -3.53500 -2.63900 0.33800 1.000 N12 N -1.59400 -3.63000 0.21400 1.000 C13 C -2.87300 -3.83200 0.33900 1.000 N14 N 1.05300 -2.10200 -0.09800 1.000 C15 C -5.60100 -2.33300 -0.93600 1.000 C16 C -4.98300 -2.45100 0.45900 1.000 Cl17 Cl 6.05600 -1.31300 0.63000 1.000 N18 N -0.32900 -0.19200 -0.06700 1.000 N19 N -1.60700 1.76300 -0.04700 1.000 C20 C -0.77100 3.55500 2.06900 1.000 C21 C -1.11900 4.89700 1.42300 1.000 C22 C -1.73700 4.65500 0.04500 1.000 C23 C -0.73700 3.90800 -0.83900 1.000 N24 N -1.33100 3.67500 -2.16200 1.000 N25 N -2.63700 -0.32000 0.14300 1.000 C26 C -2.59600 -1.64800 0.20200 1.000 H27 H 0.47700 1.85100 1.64600 1.000 H28 H 1.13500 3.40400 1.07700 1.000 H29 H 3.49100 -2.53300 0.83100 1.000 H30 H 1.12500 0.07500 -1.59600 1.000 H31 H 3.11500 1.45000 -2.05100 1.000 H32 H 5.28700 0.83700 -1.07100 1.000 H33 H 0.32400 2.03300 -0.82200 1.000 H34 H -3.34200 -4.80100 0.43100 1.000 H35 H 1.14600 -3.06000 0.02100 1.000 H36 H -5.39900 -3.24300 -1.50000 1.000 H37 H -6.67800 -2.19300 -0.84600 1.000 H38 H -5.16600 -1.47900 -1.45500 1.000 H39 H -5.41800 -3.30400 0.97800 1.000 H40 H -5.18500 -1.54000 1.02300 1.000 H41 H -2.47100 2.20000 0.00800 1.000 H42 H -1.67700 2.95800 2.17800 1.000 H43 H -0.33000 3.72700 3.05100 1.000 H44 H -1.83100 5.43000 2.05300 1.000 H45 H -0.21300 5.49400 1.31500 1.000 H46 H -2.64300 4.05800 0.15400 1.000 H47 H -1.98500 5.61200 -0.41500 1.000 H48 H 0.16900 4.50400 -0.94700 1.000 H49 H -1.57000 4.54700 -2.60900 1.000 H50 H -0.71500 3.12700 -2.74300 1.000