# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Fe0 Fe 39.18800 17.55300 97.33200 1.000 C1 C 37.19000 18.12100 97.42400 1.000 C2 C 37.40800 17.37300 96.26400 1.000 C3 C 37.85100 16.10600 96.64400 1.000 C4 C 37.90600 16.06900 98.04300 1.000 C5 C 37.49900 17.31200 98.52500 1.000 C6 C 41.19300 16.98500 97.25300 1.000 C7 C 40.97000 17.73500 98.40800 1.000 C8 C 40.52900 19.00200 98.02000 1.000 C9 C 40.48000 19.03600 96.62500 1.000 C10 C 40.89000 17.78800 96.15000 1.000 C11 C 36.62000 19.53700 97.48400 1.000 C12 C 35.07700 19.49500 97.43100 1.000 N13 N 34.55100 20.83000 97.69800 1.000 C14 C 34.12500 21.67000 96.74700 1.000 C15 C 33.56000 22.91400 97.38000 1.000 C16 C 34.00500 22.76900 98.86600 1.000 C17 C 34.45800 21.33900 98.94800 1.000 O18 O 34.15200 21.47700 95.54900 1.000 O19 O 34.69900 20.75700 100.00400 1.000 H20 H 37.48000 17.79000 95.24800 1.000 H21 H 38.32700 15.37400 95.97500 1.000 H22 H 38.43100 15.30300 98.63200 1.000 H23 H 37.64900 17.67400 99.55300 1.000 H24 H 41.32300 15.89300 97.22300 1.000 H25 H 40.89300 17.32300 99.42500 1.000 H26 H 40.05200 19.73600 98.68600 1.000 H27 H 39.96000 19.80000 96.02900 1.000 H28 H 40.74600 17.42300 95.12200 1.000 H29 H 36.93800 20.01700 98.42100 1.000 H30 H 36.99700 20.11700 96.62900 1.000 H31 H 34.75200 19.16400 96.43400 1.000 H32 H 34.70200 18.79300 98.19000 1.000 H33 H 33.98600 23.82000 96.92400 1.000 H34 H 32.46400 22.94100 97.29400 1.000 H35 H 34.82900 23.45800 99.10000 1.000 H36 H 33.16400 22.95700 99.55000 1.000