# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '058' 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 1.23500 3.32900 -0.01800 1.000 F1 F 3.05300 -1.23400 1.78000 1.000 N2 N -1.08900 0.04700 0.93600 1.000 O3 O -1.76700 -2.80100 1.21400 1.000 Cl4 Cl 2.28800 4.63900 -0.45100 1.000 C5 C -0.02500 3.59900 0.50100 1.000 O6 O 0.24400 -3.25700 0.38500 1.000 C7 C -0.87500 2.57400 0.85000 1.000 C8 C 1.65000 2.03800 -0.19600 1.000 C9 C -0.25200 -0.99500 0.59100 1.000 C10 C 0.92800 -0.47800 0.08700 1.000 C11 C 0.80100 0.98300 0.14700 1.000 C12 C -0.47200 1.25100 0.68300 1.000 C13 C -2.43600 -0.10500 1.49000 1.000 C14 C -0.57000 -2.41900 0.72100 1.000 C15 C 2.09500 -1.24600 -0.40000 1.000 C16 C 2.17700 -1.61900 -1.74300 1.000 C17 C 3.26800 -2.33500 -2.19100 1.000 C18 C 4.28000 -2.68300 -1.31400 1.000 C19 C 4.20700 -2.31800 0.01800 1.000 C20 C 3.12200 -1.59600 0.48000 1.000 C21 C -3.43900 -0.15700 0.36700 1.000 C22 C -4.00900 1.01000 -0.10500 1.000 C23 C -4.92900 0.96300 -1.13500 1.000 C24 C -5.27800 -0.25200 -1.69500 1.000 C25 C -4.70700 -1.41900 -1.22400 1.000 C26 C -3.78300 -1.37100 -0.19700 1.000 H27 H -1.88500 -3.76000 1.26200 1.000 H28 H -0.34000 4.62300 0.63200 1.000 H29 H -1.85200 2.79500 1.25300 1.000 H30 H 2.63100 1.83500 -0.60000 1.000 H31 H -2.48900 -1.02800 2.06800 1.000 H32 H -2.66000 0.74200 2.13900 1.000 H33 H 1.38900 -1.34900 -2.42900 1.000 H34 H 3.33200 -2.62400 -3.22900 1.000 H35 H 5.13100 -3.24400 -1.67100 1.000 H36 H 5.00000 -2.59300 0.69700 1.000 H37 H -3.73700 1.96000 0.33200 1.000 H38 H -5.37600 1.87500 -1.50300 1.000 H39 H -5.99700 -0.28900 -2.50000 1.000 H40 H -4.97900 -2.36900 -1.66100 1.000 H41 H -3.33400 -2.28300 0.16900 1.000