# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMI' 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 1.00400 0.05800 -0.27400 1.000 N1 N -0.32900 1.18900 -0.86700 1.000 N2 N 1.92800 1.20100 0.85900 1.000 N3 N 2.41000 -0.75600 -1.15100 1.000 N4 N -0.02200 -1.43600 0.11300 1.000 C5 C -1.63300 0.78800 -1.06800 1.000 C6 C -2.13400 -0.42000 -0.56400 1.000 C7 C -1.39700 -1.44000 0.06100 1.000 C8 C 1.50800 2.43300 1.09200 1.000 C9 C 0.50000 3.08900 0.37700 1.000 C10 C -0.33600 2.54200 -0.60300 1.000 C11 C 3.68200 -0.36000 -1.00500 1.000 C12 C 4.09300 0.43500 0.08300 1.000 C13 C 3.26700 1.11000 0.99300 1.000 C14 C 0.42600 -2.72600 -0.08600 1.000 C15 C 1.55500 -3.00600 -0.86100 1.000 C16 C 2.42300 -2.06100 -1.45800 1.000 C17 C -2.22700 1.91700 -1.63800 1.000 C18 C -3.51100 1.94600 -2.42600 1.000 C19 C -1.42100 3.00700 -1.34700 1.000 C20 C -1.67100 4.43500 -1.75800 1.000 C21 C -4.68800 2.17900 -1.47700 1.000 C22 C -5.97200 2.20800 -2.26500 1.000 O23 O -7.14200 2.40000 -1.63600 1.000 O24 O -5.94800 2.05700 -3.46400 1.000 C25 C 2.42400 2.95200 2.17600 1.000 C26 C 2.91300 4.36300 1.84100 1.000 C27 C 1.71900 2.93400 3.53400 1.000 C28 C 2.66900 3.46400 4.60900 1.000 C29 C 3.59000 1.95300 2.15200 1.000 O30 O 4.54000 1.87900 2.90300 1.000 C31 C 4.38500 -1.09200 -2.04800 1.000 C32 C 5.68900 -0.72100 -2.70600 1.000 C33 C 3.60000 -2.20200 -2.30500 1.000 C34 C 3.90000 -3.32500 -3.26400 1.000 C35 C 4.56300 -4.47800 -2.50800 1.000 C36 C -0.59600 -3.50200 0.46400 1.000 C37 C -0.49000 -4.94500 0.88300 1.000 C38 C -1.72700 -2.70300 0.55500 1.000 C39 C -3.07000 -3.12400 1.09200 1.000 C40 C -3.17200 -2.74000 2.56900 1.000 C41 C -4.51600 -3.16000 3.10600 1.000 O42 O -5.31100 -3.71100 2.38200 1.000 O43 O -4.83000 -2.92300 4.39000 1.000 H44 H -3.19700 -0.58400 -0.66600 1.000 H45 H 0.35000 4.13400 0.60600 1.000 H46 H 5.15800 0.53600 0.23200 1.000 H47 H 1.78800 -4.04800 -1.02200 1.000 H48 H -3.47000 2.75200 -3.15900 1.000 H49 H -3.64300 0.99400 -2.94100 1.000 H50 H -1.20300 4.62200 -2.72500 1.000 H51 H -2.74400 4.60900 -1.83400 1.000 H52 H -1.24500 5.10800 -1.01300 1.000 H53 H -4.72900 1.37300 -0.74400 1.000 H54 H -4.55600 3.13100 -0.96200 1.000 H55 H -7.93800 2.41100 -2.18400 1.000 H56 H 2.05700 5.03200 1.75200 1.000 H57 H 3.57100 4.71700 2.63500 1.000 H58 H 3.45900 4.34400 0.89800 1.000 H59 H 0.83100 3.56500 3.49000 1.000 H60 H 1.42700 1.91300 3.77800 1.000 H61 H 2.16700 3.45100 5.57600 1.000 H62 H 3.55700 2.83300 4.65200 1.000 H63 H 2.96100 4.48600 4.36400 1.000 H64 H 6.51500 -1.16100 -2.14800 1.000 H65 H 5.69900 -1.09800 -3.72900 1.000 H66 H 5.79400 0.36300 -2.71800 1.000 H67 H 2.97200 -3.67400 -3.71700 1.000 H68 H 4.57300 -2.96700 -4.04300 1.000 H69 H 5.49100 -4.12900 -2.05500 1.000 H70 H 3.89100 -4.83600 -1.72800 1.000 H71 H 4.78100 -5.29000 -3.20100 1.000 H72 H -0.18100 -4.99900 1.92700 1.000 H73 H -1.45900 -5.43000 0.76600 1.000 H74 H 0.24700 -5.45100 0.25900 1.000 H75 H -3.85900 -2.62200 0.53100 1.000 H76 H -3.18100 -4.20300 0.98900 1.000 H77 H -2.38400 -3.24100 3.13100 1.000 H78 H -3.06200 -1.66000 2.67300 1.000 H79 H -5.70400 -3.21100 4.68800 1.000