# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F55' 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 -4.62300 -0.81600 -1.12900 1.000 C1 C -5.93200 -0.63200 -0.73600 1.000 C2 C -6.22200 0.12500 0.38600 1.000 Cl3 Cl -7.87300 0.35200 0.87400 1.000 C4 C -5.20000 0.70300 1.12200 1.000 C5 C -3.88700 0.52600 0.73900 1.000 C6 C -3.58900 -0.23700 -0.39200 1.000 C7 C -2.18400 -0.43000 -0.80700 1.000 O8 O -1.92700 -1.09400 -1.79100 1.000 N9 N -1.18800 0.13100 -0.09300 1.000 C10 C 0.09400 -0.04500 -0.47200 1.000 O11 O 0.35100 -0.70900 -1.45700 1.000 N12 N 1.09000 0.51600 0.24100 1.000 C13 C 2.48300 0.32400 -0.17000 1.000 O14 O 3.04600 -0.77400 0.54900 1.000 C15 C 4.40200 -1.06500 0.20300 1.000 C16 C 4.88700 -2.27100 1.01100 1.000 O17 O 4.14300 -3.43000 0.63100 1.000 C18 C 5.28000 0.14800 0.52000 1.000 O19 O 6.62600 -0.11900 0.12200 1.000 C20 C 4.75100 1.36500 -0.24600 1.000 O21 O 5.51900 2.51900 0.10100 1.000 C22 C 3.28400 1.59400 0.13200 1.000 O23 O 2.75900 2.68200 -0.63100 1.000 H24 H -4.39900 -1.41100 -2.00200 1.000 H25 H -6.73400 -1.08000 -1.30600 1.000 H26 H -5.43200 1.29300 1.99600 1.000 H27 H -3.09100 0.97700 1.31300 1.000 H28 H -1.39300 0.66100 0.69300 1.000 H29 H 0.88500 1.04600 1.02700 1.000 H30 H 2.52100 0.11600 -1.24000 1.000 H31 H 4.46500 -1.29200 -0.86100 1.000 H32 H 5.94600 -2.43800 0.81400 1.000 H33 H 4.74200 -2.07800 2.07400 1.000 H34 H 4.39800 -4.23400 1.10400 1.000 H35 H 5.25000 0.35000 1.59100 1.000 H36 H 7.23800 0.61000 0.29300 1.000 H37 H 4.82900 1.18300 -1.31700 1.000 H38 H 5.23800 3.32800 -0.34900 1.000 H39 H 3.21300 1.82500 1.19400 1.000 H40 H 1.83100 2.88000 -0.44700 1.000