# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FF7' 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 -6.80900 -2.65700 0.43300 1.000 N1 N -7.56700 -3.66000 0.99300 1.000 C2 C -6.63500 -2.59700 -0.96500 1.000 C3 C -5.88500 -1.59900 -1.49000 1.000 N4 N -6.24400 -1.73800 1.20500 1.000 C5 C -5.50800 -0.76300 0.67400 1.000 O6 O -4.99800 0.07000 1.40500 1.000 N7 N -5.31900 -0.68200 -0.65600 1.000 C8 C -4.50400 0.40300 -1.21100 1.000 C9 C -5.14100 1.77300 -0.88800 1.000 C10 C -3.93100 2.69400 -0.61400 1.000 O11 O -3.89800 3.77000 -1.55400 1.000 O12 O -3.21000 0.43700 -0.57100 1.000 C13 C -2.70700 1.77100 -0.80300 1.000 C14 C -1.61900 2.11400 0.21600 1.000 O15 O -0.45300 1.33200 -0.04900 1.000 P16 P 0.89100 1.43400 0.83100 1.000 O17 O 0.59100 0.92800 2.33000 1.000 O18 O 1.35100 2.84100 0.86800 1.000 O19 O 2.03500 0.51300 0.17200 1.000 P20 P 3.63100 0.40700 0.35900 1.000 O21 O 3.94200 0.06600 1.76500 1.000 O22 O 4.31000 1.81900 -0.01400 1.000 C23 C 4.28600 -0.89100 -0.74100 1.000 P24 P 6.09300 -1.01100 -0.53000 1.000 O25 O 6.67200 -2.15700 -1.50100 1.000 O26 O 6.77200 0.40100 -0.90200 1.000 O27 O 6.40400 -1.35200 0.87600 1.000 Cl28 Cl 3.52600 -2.47200 -0.32400 1.000 H29 H -7.98200 -4.32800 0.42600 1.000 H30 H -7.68500 -3.69900 1.95500 1.000 H31 H -7.09200 -3.33500 -1.60700 1.000 H32 H -5.73600 -1.53200 -2.55700 1.000 H33 H -4.39200 0.27900 -2.28800 1.000 H34 H -5.71400 2.13800 -1.74100 1.000 H35 H -5.77500 1.70100 -0.00400 1.000 H36 H -3.96700 3.07700 0.40600 1.000 H37 H -4.67300 4.34600 -1.51900 1.000 H38 H -2.31900 1.85900 -1.81800 1.000 H39 H -1.37100 3.17300 0.14000 1.000 H40 H -1.98100 1.89800 1.22100 1.000 H41 H 0.28500 0.01200 2.38200 1.000 H42 H 4.14700 2.10600 -0.92300 1.000 H43 H 4.05800 -0.64000 -1.77600 1.000 H44 H 7.63000 -2.27700 -1.44100 1.000 H45 H 6.60900 0.68800 -1.81100 1.000