# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CBC' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 5.16200 0.68100 -0.89400 1.000 C1 C 4.14800 -0.15800 -1.36900 1.000 F2 F 3.04100 0.61300 -1.73900 1.000 F3 F 4.61400 -0.86900 -2.47900 1.000 C4 C 3.74700 -1.12400 -0.28400 1.000 C5 C 3.99200 -2.47600 -0.43900 1.000 C6 C 3.62400 -3.36300 0.55600 1.000 C7 C 3.01100 -2.89800 1.70500 1.000 C8 C 2.76700 -1.54700 1.85900 1.000 C9 C 3.13900 -0.65900 0.86600 1.000 S10 S 2.82700 1.06400 1.06300 1.000 O11 O 4.03600 1.71900 0.70100 1.000 O12 O 2.16300 1.19600 2.31200 1.000 N13 N 1.71700 1.50100 -0.08500 1.000 N14 N 0.45600 0.89200 -0.10800 1.000 C15 C -0.65900 1.64800 -0.06500 1.000 O16 O -0.57000 2.86000 -0.00700 1.000 C17 C -1.98200 1.00900 -0.08900 1.000 C18 C -3.16900 1.66700 -0.04500 1.000 O19 O -2.20100 -0.32100 -0.15200 1.000 C20 C -3.52100 -0.59100 -0.15800 1.000 C21 C -4.20600 0.63700 -0.09500 1.000 C22 C -5.60200 0.66100 -0.08600 1.000 C23 C -4.25100 -1.77200 -0.21100 1.000 C24 C -5.62900 -1.72900 -0.20100 1.000 C25 C -6.30000 -0.51400 -0.13900 1.000 Cl26 Cl -8.03600 -0.48800 -0.12800 1.000 H27 H 4.47100 -2.83900 -1.33600 1.000 H28 H 3.81500 -4.41900 0.43500 1.000 H29 H 2.72300 -3.59100 2.48100 1.000 H30 H 2.28800 -1.18300 2.75600 1.000 H31 H 1.94000 2.17900 -0.74300 1.000 H32 H 0.38500 -0.07500 -0.15400 1.000 H33 H -3.31700 2.73500 0.01400 1.000 H34 H -6.12900 1.60300 -0.03800 1.000 H35 H -3.74000 -2.72200 -0.25900 1.000 H36 H -6.19200 -2.64900 -0.24300 1.000