# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FE1' 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 -2.13200 -2.43400 0.43000 1.000 C1 C -2.34400 -1.32300 -0.01700 1.000 N2 N -3.54800 -1.02800 -0.54500 1.000 C3 C -3.86600 0.34400 -0.96300 1.000 C4 C -5.16800 0.77800 -0.28200 1.000 C5 C -4.56800 -2.07200 -0.71400 1.000 C6 C -5.86200 -1.61100 -0.03600 1.000 C7 C -6.26500 -0.24300 -0.59100 1.000 C8 C -7.55600 0.19800 0.04900 1.000 O9 O -7.59500 1.22300 0.68600 1.000 O10 O -8.66300 -0.54900 -0.09000 1.000 C11 C -9.90700 -0.12400 0.52700 1.000 C12 C -1.28200 -0.29900 0.01800 1.000 C13 C -0.36500 -0.27700 1.07300 1.000 C14 C 0.62400 0.67900 1.10300 1.000 C15 C 0.71100 1.62500 0.08500 1.000 C16 C -0.20100 1.60600 -0.96700 1.000 C17 C -1.18900 0.64800 -1.00600 1.000 N18 N 1.71100 2.59000 0.11800 1.000 C19 C 1.73300 3.65700 -0.88500 1.000 C20 C 2.74400 2.53900 1.15600 1.000 C21 C 3.90600 1.71300 0.66900 1.000 N22 N 3.88100 0.40500 0.81100 1.000 C23 C 4.90600 -0.32100 0.37600 1.000 C24 C 6.02100 0.31400 -0.22600 1.000 N25 N 6.02800 1.64300 -0.35600 1.000 C26 C 5.00100 2.34300 0.07700 1.000 C27 C 4.93500 -1.77900 0.50100 1.000 N28 N 3.88900 -2.46600 1.07600 1.000 N29 N 6.00400 -2.41500 0.04200 1.000 C30 C 7.01500 -1.75500 -0.51300 1.000 N31 N 7.04000 -0.44400 -0.65000 1.000 N32 N 8.09800 -2.48100 -0.97100 1.000 H33 H -3.99100 0.37700 -2.04500 1.000 H34 H -3.05800 1.01300 -0.66600 1.000 H35 H -5.46600 1.75700 -0.65700 1.000 H36 H -5.01500 0.83200 0.79600 1.000 H37 H -4.75000 -2.23600 -1.77600 1.000 H38 H -4.22300 -2.99700 -0.25300 1.000 H39 H -5.70200 -1.53500 1.03900 1.000 H40 H -6.65400 -2.33300 -0.23600 1.000 H41 H -6.40100 -0.31500 -1.67000 1.000 H42 H -9.77200 -0.05200 1.60600 1.000 H43 H -10.19500 0.85000 0.13100 1.000 H44 H -10.68900 -0.85100 0.30700 1.000 H45 H -0.43200 -1.01000 1.86300 1.000 H46 H 1.33300 0.69600 1.91700 1.000 H47 H -0.13100 2.34100 -1.75500 1.000 H48 H -1.89600 0.63400 -1.82100 1.000 H49 H 0.94900 3.48000 -1.62100 1.000 H50 H 1.56300 4.61700 -0.39800 1.000 H51 H 2.70300 3.66900 -1.38300 1.000 H52 H 3.08400 3.55000 1.37900 1.000 H53 H 2.33000 2.08800 2.05800 1.000 H54 H 5.00500 3.41800 -0.02800 1.000 H55 H 3.92600 -3.43200 1.15100 1.000 H56 H 3.11500 -1.98300 1.40700 1.000 H57 H 8.85000 -2.02400 -1.38000 1.000 H58 H 8.10600 -3.44700 -0.88400 1.000