# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FP3' 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 -3.53500 0.57100 -0.54300 1.000 C1 C -2.36600 0.62900 -1.27900 1.000 C2 C -1.14300 0.50600 -0.64900 1.000 C3 C -1.08500 0.32400 0.72800 1.000 C4 C -2.25700 0.26600 1.46900 1.000 C5 C -3.48200 0.39500 0.83400 1.000 N6 N 0.15200 0.20000 1.36500 1.000 C7 C 2.80600 3.85400 0.31100 1.000 N8 N 3.84600 3.49000 -0.42000 1.000 C9 C 4.05900 2.24100 -0.77900 1.000 C10 C 3.17800 1.24000 -0.39100 1.000 C11 C 2.06100 1.59800 0.38800 1.000 C12 C 1.88800 2.93700 0.74300 1.000 O13 O 3.12500 -0.09000 -0.59300 1.000 C14 C 2.04100 -0.62800 0.00700 1.000 C15 C 1.33100 0.35200 0.63600 1.000 C16 C 1.68000 -2.05600 -0.01500 1.000 N17 N 2.39900 -2.89700 -0.75200 1.000 C18 C 2.10100 -4.18400 -0.79100 1.000 C19 C 1.02300 -4.65300 -0.05400 1.000 C20 C 0.29300 -3.74900 0.70500 1.000 N21 N 0.64500 -2.47600 0.70700 1.000 O22 O -4.63200 0.33900 1.55700 1.000 Cl23 Cl -5.07000 0.72700 -1.33900 1.000 H24 H -2.40900 0.77000 -2.34900 1.000 H25 H -0.23100 0.55100 -1.22600 1.000 H26 H -2.21500 0.12500 2.53900 1.000 H27 H 0.19100 0.00700 2.31500 1.000 H28 H 2.68200 4.89400 0.57500 1.000 H29 H 4.92400 1.99300 -1.37700 1.000 H30 H 1.04300 3.24400 1.34000 1.000 H31 H 2.68800 -4.86200 -1.39200 1.000 H32 H 0.75900 -5.70000 -0.07000 1.000 H33 H -0.55100 -4.08400 1.29000 1.000 H34 H -4.93400 1.19800 1.88300 1.000