# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFX' 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 3.86900 -1.40600 -0.56300 1.000 O1 O 3.36500 -2.49700 -0.69400 1.000 N2 N 3.39000 -0.17700 -0.27400 1.000 C3 C 4.67100 0.49900 -0.18200 1.000 S4 S 4.64800 1.93200 -1.28300 1.000 C5 C 3.25900 2.72500 -0.40200 1.000 C6 C 2.08900 1.79200 -0.09600 1.000 C7 C 2.19500 0.44200 -0.09200 1.000 C8 C 0.81600 2.55400 0.18000 1.000 C9 C 1.01100 -0.42000 0.04700 1.000 O10 O 0.35300 -0.83300 -0.88700 1.000 O11 O 0.78800 -0.66700 1.35200 1.000 C12 C 5.28800 -0.79600 -0.75300 1.000 O13 O 6.28000 -1.48400 0.03300 1.000 C14 C 7.55800 -0.91100 -0.15900 1.000 N15 N 5.64800 -0.66400 -2.17200 1.000 C16 C 5.71100 -1.75500 -3.00500 1.000 O17 O 5.48400 -2.91900 -2.68600 1.000 C18 C 6.09900 -1.33300 -4.40900 1.000 C19 C 5.04100 -1.63400 -5.43700 1.000 S20 S 3.49300 -0.96200 -5.23600 1.000 C21 C 2.94700 -1.71000 -6.67600 1.000 C22 C 3.93800 -2.45100 -7.28200 1.000 C23 C 5.16200 -2.40400 -6.55300 1.000 O24 O 1.00700 3.39500 1.29800 1.000 C25 C -0.06700 4.16000 1.68000 1.000 O26 O -1.15800 4.15600 1.11900 1.000 N27 N 0.23800 4.93200 2.77300 1.000 H28 H 4.95500 0.73000 0.85300 1.000 H29 H 2.91800 3.54400 -1.04400 1.000 H30 H 3.63100 3.16200 0.53100 1.000 H31 H 0.01000 1.85500 0.38000 1.000 H32 H 0.57300 3.16000 -0.68700 1.000 H33 H 0.00300 -1.24000 1.48500 1.000 H34 H 8.24800 -1.67100 -0.53300 1.000 H35 H 7.92400 -0.50700 0.78900 1.000 H36 H 7.47900 -0.10300 -0.89000 1.000 H37 H 5.85500 0.24600 -2.54100 1.000 H38 H 7.03300 -1.83900 -4.68500 1.000 H39 H 6.31600 -0.25800 -4.40400 1.000 H40 H 1.92800 -1.57400 -7.01000 1.000 H41 H 3.79300 -3.00100 -8.20200 1.000 H42 H 6.07000 -2.91300 -6.85100 1.000 H43 H 1.16600 4.87600 3.17800 1.000 H44 H -0.44600 5.55800 3.18500 1.000