# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFC' 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 33.98000 -9.45800 19.92400 1.000 C1 C 33.46800 -8.73800 20.99900 1.000 C2 C 32.08400 -8.70500 20.87300 1.000 C3 C 31.74000 -9.40600 19.72600 1.000 C4 C 32.91100 -9.86800 19.13600 1.000 C5 C 33.70200 -11.70600 22.39600 1.000 C6 C 32.46300 -11.29800 22.87700 1.000 C7 C 31.48600 -11.80800 22.03000 1.000 C8 C 32.12100 -12.52900 21.02600 1.000 C9 C 33.49100 -12.46800 21.25400 1.000 O10 O 35.43600 -11.00600 18.82900 1.000 O11 O 34.98100 -10.59800 24.15500 1.000 C12 C 35.36000 -9.91900 19.48200 1.000 O13 O 35.98900 -11.72800 22.58100 1.000 Fe14 Fe 32.73900 -10.60900 21.00600 1.000 N15 N 36.43300 -9.28600 19.89500 1.000 C16 C 37.67000 -9.99200 19.51800 1.000 C17 C 36.67200 -8.04900 20.65000 1.000 C18 C 34.94600 -11.32700 23.06700 1.000 H19 H 34.03800 -7.91700 21.49300 1.000 H20 H 31.46800 -7.85900 21.25700 1.000 H21 H 30.82900 -9.16300 19.13000 1.000 H22 H 33.00100 -10.01700 18.03400 1.000 H23 H 32.27500 -11.11500 23.96000 1.000 H24 H 30.46100 -12.06300 22.38700 1.000 H25 H 31.64000 -13.40000 20.52100 1.000 H26 H 34.18300 -13.28600 20.94600 1.000 H27 H 35.78800 -10.35200 24.59000 1.000 H28 H 38.58100 -9.45400 19.86800 1.000 H29 H 37.65900 -11.04700 19.87700 1.000 H30 H 37.70900 -10.18000 18.41900 1.000 H31 H 37.58300 -7.51100 21.00000 1.000 H32 H 36.11800 -7.27500 20.06800 1.000 H33 H 36.07600 -8.19100 21.58100 1.000