# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF8' 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 -2.65700 -1.92100 0.66800 1.000 C1 C -2.34000 -3.18600 1.11500 1.000 C2 C -1.24400 -3.85300 0.59500 1.000 C3 C -0.45900 -3.25800 -0.37700 1.000 C4 C -0.76300 -1.99300 -0.83500 1.000 C5 C 0.09300 -1.34700 -1.89300 1.000 C6 C 1.13300 -0.47700 -1.23600 1.000 C7 C 2.29600 -1.03600 -0.80000 1.000 C8 C 3.26800 -0.22800 -0.18700 1.000 C9 C 4.48000 -0.76900 0.27500 1.000 C10 C 5.39900 0.04400 0.86400 1.000 C11 C 5.15700 1.40800 1.01700 1.000 C12 C -2.55800 1.00200 0.08300 1.000 O13 O -3.42300 3.25200 0.47000 1.000 C14 C -3.06600 2.29100 -0.40600 1.000 C15 C 3.99500 1.96700 0.58200 1.000 C16 C 3.02200 1.15900 -0.03100 1.000 C17 C 1.81000 1.69900 -0.49300 1.000 C18 C 0.89400 0.88700 -1.08800 1.000 C19 C -2.20100 0.03700 -0.79700 1.000 C20 C -1.86900 -1.31200 -0.31400 1.000 O21 O -3.16500 2.49100 -1.60100 1.000 S22 S -2.41500 0.71200 1.81500 1.000 H23 H -3.51500 -1.40400 1.07200 1.000 H24 H -2.94700 -3.65800 1.87300 1.000 H25 H -1.00000 -4.84400 0.95000 1.000 H26 H 0.39500 -3.78400 -0.77700 1.000 H27 H 0.58500 -2.11900 -2.48400 1.000 H28 H -0.53300 -0.73500 -2.54300 1.000 H29 H 2.46900 -2.09500 -0.92500 1.000 H30 H 4.68200 -1.82400 0.16400 1.000 H31 H 6.33000 -0.37400 1.21900 1.000 H32 H 5.90300 2.03100 1.48800 1.000 H33 H -3.75100 4.08300 0.10100 1.000 H34 H 3.82100 3.02500 0.70800 1.000 H35 H 1.60900 2.75400 -0.38000 1.000 H36 H -0.03700 1.30600 -1.44200 1.000 H37 H -2.15900 0.25800 -1.85300 1.000 H38 H -1.92800 -0.54000 1.87300 1.000