# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FM5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -5.06000 1.07200 0.59200 1.000 C1 C -3.41200 0.52600 0.63900 1.000 C2 C -2.90000 -0.02800 1.79900 1.000 C3 C -1.58800 -0.46200 1.83600 1.000 C4 C -2.61200 0.64000 -0.48500 1.000 Cl5 Cl -3.25500 1.32900 -1.94200 1.000 C6 C -1.29900 0.20500 -0.44500 1.000 C7 C -0.78700 -0.34200 0.71600 1.000 C8 C 0.64300 -0.81500 0.75800 1.000 P9 P 0.79100 -2.38700 -0.15400 1.000 O10 O 0.47200 -2.13500 -1.71200 1.000 O11 O 2.28800 -2.95900 0.00200 1.000 O12 O -0.17200 -3.36800 0.39500 1.000 C13 C 1.54700 0.23600 0.11200 1.000 C14 C 3.01100 -0.16700 0.29700 1.000 N15 N 3.87900 0.90800 -0.18900 1.000 O16 O 4.55600 0.76900 -1.42500 1.000 C17 C 4.03400 2.03100 0.54100 1.000 O18 O 3.45500 2.15100 1.59900 1.000 C19 C 4.92700 3.13700 0.04100 1.000 H20 H -3.52500 -0.12100 2.67500 1.000 H21 H -1.18900 -0.89400 2.74200 1.000 H22 H -0.67500 0.29400 -1.32200 1.000 H23 H 0.94500 -0.96600 1.79500 1.000 H24 H 1.32100 0.30600 -0.95200 1.000 H25 H 1.37500 1.20400 0.58500 1.000 H26 H -0.44500 -1.88600 -1.89000 1.000 H27 H 2.54900 -3.13400 0.91700 1.000 H28 H 3.20900 -0.34400 1.35400 1.000 H29 H 3.21100 -1.07800 -0.26800 1.000 H30 H 4.34300 3.83000 -0.56500 1.000 H31 H 5.35600 3.67000 0.89000 1.000 H32 H 5.72900 2.71200 -0.56300 1.000 H33 H 5.10400 1.52900 -1.66200 1.000