# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.37100 -1.68500 0.66500 1.000 C1 C -4.60800 1.76400 -0.37600 1.000 F2 F -5.55400 2.73300 -0.73000 1.000 O3 O -2.54000 0.49100 0.25000 1.000 C4 C -5.28100 0.42000 -0.27100 1.000 F5 F -3.60800 1.71000 -1.35300 1.000 O6 O 1.82800 0.22600 -0.62900 1.000 C7 C -4.53700 -0.71000 0.07300 1.000 F8 F -4.03800 2.09800 0.85700 1.000 C9 C -5.16800 -1.95100 0.16800 1.000 F10 F 3.47000 -1.42600 -2.08100 1.000 C11 C -6.52100 -2.05400 -0.07800 1.000 F12 F 6.18200 -1.32000 -1.73200 1.000 C13 C -7.25300 -0.93100 -0.41800 1.000 F14 F 7.26300 0.43500 0.06800 1.000 C15 C -6.63500 0.30400 -0.50900 1.000 F16 F 5.63400 2.08500 1.52100 1.000 C17 C -3.08700 -0.59200 0.33400 1.000 F18 F 2.92200 1.99000 1.16600 1.000 C19 C -0.98200 -1.59500 0.80400 1.000 C20 C -0.32400 -2.38400 1.74000 1.000 C21 C 1.04800 -2.29500 1.87700 1.000 C22 C 1.76900 -1.42200 1.08600 1.000 C23 C 1.11700 -0.63200 0.14800 1.000 C24 C -0.25800 -0.72200 0.00400 1.000 C25 C 3.17600 0.27800 -0.45600 1.000 C26 C 4.00400 -0.55900 -1.19200 1.000 C27 C 5.37700 -0.50500 -1.01500 1.000 C28 C 5.92400 0.38400 -0.10400 1.000 C29 C 5.09900 1.21900 0.63200 1.000 C30 C 3.72600 1.17100 0.45300 1.000 H31 H -2.81900 -2.53200 0.81100 1.000 H32 H -4.59700 -2.82900 0.43300 1.000 H33 H -7.01000 -3.01400 -0.00400 1.000 H34 H -8.31200 -1.01700 -0.61000 1.000 H35 H -7.21300 1.17800 -0.77000 1.000 H36 H -0.88600 -3.06600 2.36000 1.000 H37 H 1.55700 -2.90900 2.60600 1.000 H38 H 2.84100 -1.35500 1.19600 1.000 H39 H -0.76700 -0.11100 -0.72800 1.000