# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0F' 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 2.05700 2.09700 -0.79300 1.000 C1 C -4.33000 0.33300 0.85600 1.000 C2 C 4.82800 -1.48600 0.28900 1.000 C3 C 3.75500 -0.44400 0.46900 1.000 C4 C 3.03200 -0.22100 -0.86100 1.000 C5 C 1.88000 0.72900 -0.65400 1.000 C6 C 0.62200 0.25500 -0.32000 1.000 C7 C -0.41700 1.16400 -0.13700 1.000 C8 C 0.98000 2.94400 -0.59100 1.000 C9 C -1.76900 0.67300 0.22100 1.000 C10 C -3.44200 -0.91500 0.73300 1.000 C11 C -4.00600 -1.81900 -0.33300 1.000 N12 N 4.50300 -2.79400 0.28500 1.000 N13 N -0.20600 2.46700 -0.27900 1.000 N14 N -2.08500 -0.55900 0.38400 1.000 N15 N 4.36600 0.81700 0.91000 1.000 O16 O -3.52300 -1.82100 -1.44100 1.000 O17 O 5.98400 -1.14800 0.14700 1.000 S18 S -3.18300 1.70000 0.48500 1.000 H19 H 3.02500 2.49900 -1.05300 1.000 H20 H -5.14000 0.30300 0.12700 1.000 H21 H -4.72500 0.42600 1.86700 1.000 H22 H 3.04000 -0.78300 1.21800 1.000 H23 H 3.72700 0.20200 -1.58600 1.000 H24 H 2.65400 -1.17400 -1.23300 1.000 H25 H 0.44900 -0.80500 -0.20400 1.000 H26 H 1.11400 4.01000 -0.69800 1.000 H27 H -3.43800 -1.44500 1.68500 1.000 H28 H -5.37100 -3.18300 -0.76900 1.000 H29 H 5.19400 -3.46500 0.16900 1.000 H30 H 3.57900 -3.06500 0.39900 1.000 H31 H 5.03300 1.15300 0.23100 1.000 H32 H 3.66100 1.51400 1.10000 1.000 O33 O -5.04400 -2.62200 -0.05300 1.000