# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEJ' 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 -6.04400 1.05100 0.19600 1.000 P1 P -4.52700 1.49400 -0.11300 1.000 O2 O -4.44000 2.10500 -1.60000 1.000 O3 O -4.10300 2.51900 0.86700 1.000 O4 O -3.56000 0.21200 -0.00300 1.000 C5 C -2.13800 0.29800 -0.12000 1.000 C6 C -1.53800 -1.07600 0.03100 1.000 C7 C -2.34600 -2.17200 0.24700 1.000 N8 N -1.83400 -3.38100 0.38200 1.000 C9 C -0.53700 -3.60300 0.31700 1.000 C10 C -0.01400 -5.00700 0.47900 1.000 C11 C 0.35300 -2.56000 0.10200 1.000 O12 O 1.68800 -2.79400 0.03600 1.000 C13 C -0.15200 -1.25900 -0.05100 1.000 C14 C 0.75200 -0.11500 -0.28200 1.000 N15 N 2.03000 -0.30400 -0.34500 1.000 C16 C 2.92700 0.83100 -0.57500 1.000 C17 C 3.70800 0.60600 -1.84400 1.000 O18 O 3.90000 -0.51800 -2.24300 1.000 O19 O 4.18900 1.65400 -2.53000 1.000 C20 C 3.89500 0.96200 0.60300 1.000 O21 O 4.75800 2.08100 0.38900 1.000 C22 C 3.10200 1.16900 1.89500 1.000 C23 C 4.06200 1.18500 3.08600 1.000 C24 C 2.35300 2.50200 1.82500 1.000 H25 H -6.68300 1.77400 0.14700 1.000 H26 H -4.70400 1.48800 -2.29600 1.000 H27 H -1.87800 0.70200 -1.09900 1.000 H28 H -1.74800 0.95300 0.65900 1.000 H29 H -3.41700 -2.04000 0.30800 1.000 H30 H 0.03700 -5.49000 -0.49700 1.000 H31 H 0.98200 -4.97500 0.92100 1.000 H32 H -0.68200 -5.57100 1.12900 1.000 H33 H 2.01000 -2.98700 -0.85600 1.000 H34 H 0.34600 0.87900 -0.39800 1.000 H35 H 2.34100 1.74500 -0.66600 1.000 H36 H 4.62100 1.46500 -3.37500 1.000 H37 H 4.49200 0.05300 0.68500 1.000 H38 H 4.29300 2.92500 0.30600 1.000 H39 H 2.38600 0.35600 2.01600 1.000 H40 H 4.77800 1.99800 2.96500 1.000 H41 H 3.49600 1.33300 4.00600 1.000 H42 H 4.59500 0.23600 3.13600 1.000 H43 H 1.67200 2.49200 0.97400 1.000 H44 H 1.78400 2.64800 2.74300 1.000 H45 H 3.06900 3.31500 1.70800 1.000