# 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 -0.64800 0.22200 -0.29600 1.000 N1 N 0.35200 -1.63800 -0.19900 1.000 N2 N -2.47800 -0.78200 -0.50500 1.000 N3 N -1.63600 2.10800 -0.49400 1.000 N4 N 1.19900 1.23000 -0.18600 1.000 C5 C 1.68900 -1.81400 -0.06700 1.000 C6 C 2.60800 -0.75200 0.00100 1.000 C7 C 2.41600 0.64100 -0.05900 1.000 C8 C -2.67900 -2.09500 -0.49400 1.000 C9 C -1.64800 -3.05300 -0.36800 1.000 C10 C -0.22000 -2.87100 -0.23200 1.000 C11 C -2.97400 2.31100 -0.63900 1.000 C12 C -3.90000 1.23300 -0.70200 1.000 C13 C -3.67700 -0.13400 -0.64100 1.000 C14 C 1.39800 2.57700 -0.20700 1.000 C15 C 0.34500 3.50700 -0.32600 1.000 C16 C -1.04200 3.32500 -0.46700 1.000 C17 C 1.95800 -3.16900 -0.00800 1.000 C18 C 3.31900 -3.80500 0.12800 1.000 C19 C 0.76300 -3.82400 -0.11500 1.000 C20 C 0.58500 -5.32100 -0.10800 1.000 C21 C 4.03600 -4.02600 -1.20100 1.000 C22 C 5.34900 -4.79500 -1.09200 1.000 O23 O 6.40500 -4.13700 -0.97200 1.000 O24 O 5.30300 -6.04200 -1.13000 1.000 C25 C -4.15200 -2.47400 -0.63300 1.000 C26 C -4.43800 -3.16500 -1.98200 1.000 C27 C -4.77300 -3.27600 0.54800 1.000 C28 C -4.54600 -2.75100 1.95900 1.000 C29 C -4.75800 -1.07500 -0.70900 1.000 O30 O -5.94700 -0.82900 -0.80700 1.000 C31 C -3.21900 3.66100 -0.70700 1.000 C32 C -4.55900 4.33300 -0.86300 1.000 C33 C -2.01400 4.30000 -0.60200 1.000 C34 C -1.78700 5.79200 -0.61600 1.000 C35 C -1.76500 6.39600 0.78200 1.000 C36 C 2.74600 2.83100 -0.08900 1.000 C37 C 3.42200 4.17900 -0.06000 1.000 C38 C 3.38500 1.62600 0.00100 1.000 C39 C 4.87000 1.40600 0.15200 1.000 C40 C 5.33400 1.29600 1.60100 1.000 C41 C 6.84200 1.14000 1.77500 1.000 O42 O 7.29900 -0.01400 1.91700 1.000 O43 O 7.54400 2.17300 1.76500 1.000 H44 H 3.50800 -1.02000 0.10900 1.000 H45 H -1.92600 -3.95400 -0.37500 1.000 H46 H -4.81600 1.46400 -0.79800 1.000 H47 H 0.61300 4.41200 -0.28800 1.000 H48 H 3.88500 -3.24000 0.69900 1.000 H49 H 3.24100 -4.66600 0.59200 1.000 H50 H -0.34600 -5.54900 0.03800 1.000 H51 H 1.11400 -5.71300 0.60500 1.000 H52 H 0.87400 -5.68700 -0.96000 1.000 H53 H 3.43400 -4.51700 -1.80700 1.000 H54 H 4.21900 -3.14900 -1.61100 1.000 H55 H 4.15400 -6.20400 1.41200 1.000 H56 H -4.05700 -4.05900 -1.98000 1.000 H57 H -4.03900 -2.64700 -2.70000 1.000 H58 H -5.39800 -3.22300 -2.12300 1.000 H59 H -4.42600 -4.19300 0.51400 1.000 H60 H -5.74100 -3.33300 0.40500 1.000 H61 H -4.99100 -3.33700 2.60000 1.000 H62 H -4.91200 -1.85000 2.04000 1.000 H63 H -3.59000 -2.73200 2.15400 1.000 H64 H -5.22400 3.69400 -1.15900 1.000 H65 H -4.49800 5.04300 -1.52200 1.000 H66 H -4.83500 4.71000 -0.01100 1.000 H67 H -2.49100 6.23300 -1.14400 1.000 H68 H -0.92900 5.98500 -1.05800 1.000 H69 H -1.61900 7.35800 0.71900 1.000 H70 H -1.04500 5.99200 1.30000 1.000 H71 H -2.61700 6.22500 1.22400 1.000 H72 H 2.82800 4.86200 -0.40700 1.000 H73 H 4.22200 4.16100 -0.61100 1.000 H74 H 3.66700 4.40000 0.85300 1.000 H75 H 5.12800 0.58600 -0.32200 1.000 H76 H 5.36300 2.13500 -0.28200 1.000 H77 H 5.04500 2.10200 2.08800 1.000 H78 H 4.88900 0.52300 2.01900 1.000 H79 H 7.30200 2.71200 -0.75200 1.000