# 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 0.95900 -0.25000 -0.03000 1.000 N1 N 0.01300 1.32600 0.14100 1.000 N2 N 2.47600 0.36900 -0.90400 1.000 N3 N 1.72700 -1.36200 1.22900 1.000 N4 N -0.40000 -1.35400 -0.62900 1.000 C5 C -1.35600 1.41100 -0.00400 1.000 C6 C -2.11200 0.38200 -0.57900 1.000 C7 C -1.66300 -0.89600 -0.94300 1.000 C8 C 2.57300 1.62200 -1.31600 1.000 C9 C 1.73300 2.66400 -0.90200 1.000 C10 C 0.55200 2.55900 -0.16100 1.000 C11 C 3.04700 -1.40400 1.45200 1.000 C12 C 3.96900 -0.94300 0.49000 1.000 C13 C 3.68700 -0.16400 -0.64200 1.000 C14 C -0.49500 -2.68700 -0.28400 1.000 C15 C 0.24100 -3.22400 0.77500 1.000 C16 C 1.21400 -2.56100 1.55400 1.000 C17 C -1.62800 2.73600 0.34500 1.000 C18 C -2.96800 3.29200 0.75300 1.000 C19 C -0.44200 3.44800 0.24800 1.000 C20 C -0.25900 4.91700 0.53300 1.000 C21 C -3.12700 3.17700 2.27100 1.000 C22 C -4.46700 3.73200 2.67900 1.000 O23 O -4.82700 3.73600 3.97200 1.000 O24 O -5.21800 4.17400 1.84200 1.000 C25 C 3.87200 1.67900 -2.08300 1.000 C26 C 3.60800 1.71200 -3.59000 1.000 C27 C 4.70000 2.89100 -1.65200 1.000 C28 C 6.00800 2.92300 -2.44500 1.000 C29 C 4.57300 0.37300 -1.68400 1.000 O30 O 5.60200 -0.09800 -2.12000 1.000 C31 C 3.15600 -2.19400 2.66800 1.000 C32 C 4.28800 -2.18900 3.66200 1.000 C33 C 1.99900 -2.95000 2.71800 1.000 C34 C 1.62600 -3.96900 3.76400 1.000 C35 C 0.75300 -3.30700 4.83200 1.000 C36 C -1.55000 -3.13800 -1.07800 1.000 C37 C -1.85800 -4.57400 -1.41600 1.000 C38 C -2.26400 -2.02500 -1.50100 1.000 C39 C -3.47200 -2.03500 -2.40200 1.000 C40 C -4.74300 -2.02600 -1.55000 1.000 C41 C -5.95100 -2.03500 -2.45100 1.000 O42 O -7.18400 -2.02900 -1.92000 1.000 O43 O -5.81000 -2.04800 -3.65100 1.000 H44 H -3.15500 0.59600 -0.76300 1.000 H45 H 2.03100 3.66200 -1.18900 1.000 H46 H 5.00300 -1.21900 0.64000 1.000 H47 H 0.04500 -4.25600 1.02500 1.000 H48 H -3.03200 4.33900 0.46000 1.000 H49 H -3.76000 2.72700 0.26200 1.000 H50 H -0.00500 5.05500 1.58400 1.000 H51 H 0.54400 5.31100 -0.09000 1.000 H52 H -1.18500 5.44800 0.31000 1.000 H53 H -3.06300 2.12900 2.56500 1.000 H54 H -2.33500 3.74100 2.76300 1.000 H55 H -5.69600 4.10200 4.18500 1.000 H56 H 3.01400 2.59200 -3.83600 1.000 H57 H 4.55700 1.75300 -4.12400 1.000 H58 H 3.06500 0.81300 -3.88300 1.000 H59 H 4.13600 3.80400 -1.84500 1.000 H60 H 4.92300 2.81900 -0.58800 1.000 H61 H 6.57200 2.01000 -2.25300 1.000 H62 H 5.78600 2.99400 -3.51000 1.000 H63 H 6.59900 3.78600 -2.13800 1.000 H64 H 4.09500 -1.44000 4.43000 1.000 H65 H 4.36800 -3.17200 4.12700 1.000 H66 H 5.22100 -1.95300 3.15000 1.000 H67 H 1.07200 -4.78400 3.29700 1.000 H68 H 2.53100 -4.36300 4.22700 1.000 H69 H 1.30600 -2.49200 5.29900 1.000 H70 H -0.15200 -2.91300 4.37000 1.000 H71 H 0.48300 -4.04300 5.58900 1.000 H72 H -2.53100 -4.98800 -0.66400 1.000 H73 H -2.33400 -4.62300 -2.39500 1.000 H74 H -0.93300 -5.15000 -1.43200 1.000 H75 H -3.45600 -1.15200 -3.04000 1.000 H76 H -3.45600 -2.93200 -3.02100 1.000 H77 H -4.75900 -2.90900 -0.91100 1.000 H78 H -4.75900 -1.12900 -0.93100 1.000 H79 H -7.92800 -2.03600 -2.53800 1.000