# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FED' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.22800 -5.18500 0.11300 1.000 P1 P 3.91600 -3.69000 0.62600 1.000 O2 O 4.21500 -3.59300 2.07200 1.000 O3 O 4.83300 -2.64300 -0.18400 1.000 C4 C 6.25800 -2.61600 -0.08300 1.000 C5 C 6.81200 -1.50600 -0.97700 1.000 C6 C 8.35700 -1.53800 -0.98100 1.000 O7 O 8.84000 -2.22000 -2.14000 1.000 C8 C 8.76300 -0.04800 -1.01700 1.000 O9 O 9.51400 0.23800 -2.20000 1.000 C10 C 7.41700 0.70800 -1.03100 1.000 N11 N 7.51000 1.93100 -0.23000 1.000 C12 C 7.91500 3.16400 -0.67500 1.000 N13 N 8.32600 3.65300 -1.84000 1.000 C14 C 8.65600 4.92200 -1.95600 1.000 N15 N 8.60100 5.76500 -0.94200 1.000 C16 C 8.20200 5.36700 0.26200 1.000 N17 N 8.14600 6.25800 1.32000 1.000 C18 C 7.83800 4.02100 0.43600 1.000 N19 N 7.39800 3.28100 1.48200 1.000 C20 C 7.20500 2.05400 1.09300 1.000 O21 O 6.47200 -0.20900 -0.43900 1.000 O22 O 2.36300 -3.34900 0.37400 1.000 P23 P 1.00000 -3.70400 1.15500 1.000 O24 O 1.19300 -3.49000 2.60600 1.000 O25 O 0.61200 -5.24300 0.88600 1.000 O26 O -0.18500 -2.75100 0.62400 1.000 C27 C -1.49500 -2.74900 1.19400 1.000 C28 C -2.37000 -1.73200 0.45800 1.000 O29 O -2.54700 -2.14900 -0.89700 1.000 C30 C -3.73300 -1.63900 1.14600 1.000 O31 O -3.55600 -1.22100 2.50100 1.000 C32 C -4.60800 -0.62200 0.40900 1.000 O33 O -4.78500 -1.03900 -0.94600 1.000 C34 C -5.97100 -0.52900 1.09700 1.000 N35 N -6.80800 0.44500 0.39200 1.000 C36 C -7.60300 0.04100 -0.62800 1.000 N37 N -7.82700 -1.23000 -0.82800 1.000 C38 C -8.71300 -1.66600 -1.73100 1.000 O39 O -8.78900 -2.86000 -1.95400 1.000 C40 C -6.79100 1.79100 0.77600 1.000 C41 C -5.85200 2.24700 1.69000 1.000 C42 C -5.85200 3.57400 2.07500 1.000 C43 C -4.83000 4.06600 3.06700 1.000 C44 C -6.78400 4.45400 1.55500 1.000 C45 C -6.77900 5.89700 1.98800 1.000 C46 C -7.72100 4.01100 0.63800 1.000 C47 C -7.72100 2.68600 0.24300 1.000 N48 N -8.63700 2.22100 -0.71700 1.000 C49 C -8.20800 1.08200 -1.53400 1.000 O50 O -7.21000 1.52600 -2.45500 1.000 C51 C -9.34500 0.50800 -2.32100 1.000 N52 N -9.52100 -0.82400 -2.39700 1.000 O53 O -10.11400 1.25000 -2.89400 1.000 H54 H 4.05400 -5.32100 -0.82900 1.000 H55 H 6.54600 -2.42700 0.95200 1.000 H56 H 6.66400 -3.57600 -0.40200 1.000 H57 H 6.42800 -1.61000 -1.99200 1.000 H58 H 8.73100 -2.01400 -0.07500 1.000 H59 H 9.80500 -2.27000 -2.19300 1.000 H60 H 9.33900 0.21300 -0.12900 1.000 H61 H 10.34200 -0.25700 -2.26900 1.000 H62 H 7.12500 0.94600 -2.05400 1.000 H63 H 8.98600 5.28700 -2.91800 1.000 H64 H 8.40000 7.18500 1.18700 1.000 H65 H 7.85400 5.95600 2.19400 1.000 H66 H 6.85100 1.25200 1.72400 1.000 H67 H 0.47100 -5.45600 -0.04700 1.000 H68 H -1.93500 -3.74200 1.09900 1.000 H69 H -1.43300 -2.47800 2.24800 1.000 H70 H -1.88600 -0.75600 0.47700 1.000 H71 H -2.97400 -3.01300 -0.99000 1.000 H72 H -4.21700 -2.61500 1.12700 1.000 H73 H -3.12900 -0.35800 2.59400 1.000 H74 H -4.12400 0.35400 0.42800 1.000 H75 H -5.21100 -1.90300 -1.03900 1.000 H76 H -6.45500 -1.50500 1.07800 1.000 H77 H -5.83600 -0.21000 2.13100 1.000 H78 H -5.12200 1.56400 2.10100 1.000 H79 H -3.94200 4.40900 2.53400 1.000 H80 H -5.24900 4.89200 3.64200 1.000 H81 H -4.55800 3.25400 3.74100 1.000 H82 H -6.13400 6.47400 1.32500 1.000 H83 H -7.79300 6.29400 1.94300 1.000 H84 H -6.40600 5.96900 3.01000 1.000 H85 H -8.44900 4.69800 0.23300 1.000 H86 H -9.50900 2.63100 -0.83100 1.000 H87 H -7.51900 2.19900 -3.07600 1.000 H88 H -10.24000 -1.18200 -2.94100 1.000