# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C3F' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.16600 2.62700 0.86500 1.000 C1 C -3.03000 2.55500 0.43700 1.000 N2 N -2.30500 3.66600 0.17100 1.000 C3 C -1.05300 3.58500 -0.30100 1.000 O4 O -0.45600 4.62400 -0.52000 1.000 N5 N -0.42200 2.43900 -0.54600 1.000 C6 C -2.37900 1.24900 0.19100 1.000 C7 C -1.00300 1.27000 -0.33400 1.000 N8 N -2.98600 0.11300 0.42000 1.000 C9 C -2.36600 -1.05200 0.18700 1.000 C10 C -3.03700 -2.26500 0.44000 1.000 C11 C -2.41000 -3.45100 0.20400 1.000 C12 C -3.13400 -4.74400 0.47700 1.000 C13 C -1.10800 -3.48100 -0.28700 1.000 C14 C -0.43700 -4.80700 -0.54000 1.000 C15 C -0.42800 -2.31200 -0.54400 1.000 C16 C -1.04400 -1.08500 -0.31200 1.000 N17 N -0.37100 0.08800 -0.57800 1.000 C18 C 0.99900 0.06400 -1.09500 1.000 C19 C 1.98500 0.04900 0.07500 1.000 C20 C 3.41700 0.02400 -0.46500 1.000 C21 C 5.68700 -0.01300 0.41800 1.000 N22 N 4.36100 0.00900 0.65500 1.000 O23 O 6.55500 -0.02700 1.44700 1.000 O24 O 6.10000 -0.02100 -0.72500 1.000 H25 H -2.69900 4.53900 0.32400 1.000 H26 H -4.04800 -2.25500 0.82100 1.000 H27 H -3.67100 -5.05600 -0.41900 1.000 H28 H -2.41300 -5.51200 0.75400 1.000 H29 H -3.84200 -4.59800 1.29200 1.000 H30 H -0.63800 -5.12600 -1.56200 1.000 H31 H 0.63800 -4.70300 -0.39600 1.000 H32 H -0.82600 -5.55000 0.15600 1.000 H33 H 0.58200 -2.34700 -0.92500 1.000 H34 H 1.14300 -0.82900 -1.70400 1.000 H35 H 1.17300 0.95100 -1.70500 1.000 H36 H 1.84200 0.94200 0.68300 1.000 H37 H 1.81200 -0.83800 0.68400 1.000 H38 H 3.56000 -0.86900 -1.07300 1.000 H39 H 3.59000 0.91100 -1.07500 1.000 H40 H 4.03100 0.01600 1.56700 1.000 H41 H 7.49700 -0.04300 1.22700 1.000