# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 6.62300 -1.47200 0.53200 1.000 C1 C 5.58000 -2.25600 0.75700 1.000 O2 O 5.76700 -3.47800 1.31500 1.000 C3 C 4.29800 -1.84100 0.42800 1.000 C4 C 3.11500 -2.73700 0.68800 1.000 C5 C 4.12100 -0.58600 -0.14300 1.000 C6 C 5.24700 0.20700 -0.36300 1.000 C7 C 5.10800 1.57400 -0.98000 1.000 C8 C 6.48900 -0.27500 -0.00900 1.000 C9 C 7.71100 0.57500 -0.24300 1.000 C10 C 8.26600 0.29000 -1.61500 1.000 O11 O 7.72500 -0.52000 -2.32900 1.000 O12 O 9.36200 0.93700 -2.04300 1.000 O13 O 2.88300 -0.14400 -0.47900 1.000 P14 P 2.13200 0.65800 0.69800 1.000 O15 O 2.08300 -0.18300 1.91400 1.000 O16 O 2.93400 2.01700 1.01800 1.000 O17 O 0.63300 1.01600 0.23200 1.000 C18 C -0.32300 1.63600 1.09500 1.000 C19 C -1.63800 1.83400 0.33900 1.000 C20 C -2.64700 2.61400 1.21100 1.000 O21 O -2.65300 3.99800 0.85300 1.000 C22 C -4.01000 1.96400 0.88200 1.000 O23 O -4.89800 2.92600 0.31100 1.000 C24 C -3.66300 0.86800 -0.14900 1.000 O25 O -2.27300 0.56000 0.09300 1.000 N26 N -4.49400 -0.31900 0.07000 1.000 C27 C -4.15200 -1.42000 0.80100 1.000 N28 N -5.12700 -2.28100 0.78400 1.000 C29 C -6.14900 -1.78700 0.04400 1.000 C30 C -5.75600 -0.52400 -0.41500 1.000 C31 C -7.43000 -2.26900 -0.31400 1.000 O32 O -7.81500 -3.36100 0.06800 1.000 N33 N -8.21600 -1.49000 -1.08900 1.000 C34 C -7.77500 -0.27100 -1.51000 1.000 N35 N -6.59200 0.19400 -1.17500 1.000 N36 N -8.59500 0.49900 -2.29700 1.000 H37 H 2.72300 -2.54100 1.68600 1.000 H38 H 2.33900 -2.53800 -0.05300 1.000 H39 H 3.42500 -3.77900 0.61700 1.000 H40 H 4.96700 2.31600 -0.19300 1.000 H41 H 6.00900 1.81100 -1.54600 1.000 H42 H 4.24600 1.58600 -1.64800 1.000 H43 H 7.43900 1.62800 -0.17200 1.000 H44 H 8.46500 0.34300 0.51000 1.000 H45 H -0.49400 1.00000 1.96300 1.000 H46 H 0.05700 2.60400 1.42300 1.000 H47 H -1.46100 2.35900 -0.59900 1.000 H48 H -2.41000 2.49600 2.26800 1.000 H49 H -3.26900 4.53500 1.36900 1.000 H50 H -4.44900 1.52400 1.77800 1.000 H51 H -5.10200 3.66900 0.89500 1.000 H52 H -3.21200 -1.55600 1.31600 1.000 H53 H -9.09800 -1.80000 -1.34700 1.000 H54 H -9.47400 0.17300 -2.54600 1.000 H55 H -8.29500 1.36800 -2.60500 1.000 H56 H 9.68100 0.72100 -2.93000 1.000 H57 H -3.79800 1.24400 -1.16300 1.000 H58 H 3.00600 2.61800 0.26400 1.000 H59 H 5.72900 -3.47900 2.28200 1.000