# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FC4' 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 5.55300 0.94400 0.80300 1.000 C1 C 6.00000 2.24800 0.84200 1.000 C2 C 5.39000 3.21600 0.06100 1.000 Cl3 Cl 5.95900 4.85600 0.11600 1.000 C4 C 4.32900 2.88100 -0.76300 1.000 C5 C 3.87300 1.58100 -0.81100 1.000 C6 C 4.48700 0.60000 -0.03100 1.000 C7 C 4.00300 -0.79700 -0.07800 1.000 N8 N 2.69500 -1.05800 -0.02100 1.000 C9 C 4.91700 -1.86100 -0.18800 1.000 C10 C 6.32600 -1.61400 -0.25700 1.000 N11 N 7.44400 -1.41800 -0.31200 1.000 C12 C 4.40800 -3.18500 -0.23000 1.000 O13 O 5.16100 -4.13900 -0.32500 1.000 N14 N 3.07200 -3.36600 -0.16100 1.000 C15 C 2.23800 -2.29400 -0.06100 1.000 S16 S 0.49900 -2.56600 0.01900 1.000 C17 C 0.40100 -0.24500 1.45600 1.000 C18 C -0.08200 -0.85700 0.13900 1.000 C19 C -1.58900 -0.83400 0.09800 1.000 N20 N -2.23400 0.27000 -0.32700 1.000 C21 C -5.68000 -0.20800 0.86200 1.000 C22 C -4.30300 -0.27400 0.79500 1.000 C23 C -3.63000 0.33500 -0.25700 1.000 O24 O -2.22000 -1.80900 0.44700 1.000 C25 C -4.34600 1.01000 -1.23700 1.000 C26 C -5.72400 1.07200 -1.16300 1.000 C27 C -6.39100 0.46400 -0.11600 1.000 S28 S -8.14900 0.54100 -0.03000 1.000 O29 O -8.60600 0.76900 -1.35600 1.000 O30 O -8.56100 -0.57100 0.75400 1.000 N31 N -8.53900 1.89500 0.83900 1.000 H32 H 6.02900 0.19000 1.41200 1.000 H33 H 6.82700 2.51500 1.48300 1.000 H34 H 3.85700 3.64000 -1.37000 1.000 H35 H 3.04500 1.32100 -1.45400 1.000 H36 H 2.70400 -4.26300 -0.18800 1.000 H37 H 0.05100 0.78400 1.52900 1.000 H38 H 0.00500 -0.82300 2.29200 1.000 H39 H 1.49000 -0.26200 1.48700 1.000 H40 H 0.31300 -0.27900 -0.69600 1.000 H41 H -1.73100 1.02000 -0.68300 1.000 H42 H -6.20400 -0.68600 1.67700 1.000 H43 H -3.74900 -0.79900 1.55900 1.000 H44 H -3.82600 1.48500 -2.05500 1.000 H45 H -6.28100 1.59700 -1.92500 1.000 H46 H -7.83700 2.46700 1.18800 1.000 H47 H -9.46900 2.11700 1.00000 1.000