# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FE9' 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 -5.50000 -22.09300 -29.16200 1.000 Fe1 Fe -7.45400 -21.46500 -27.09100 1.000 C2 C -8.47200 -22.74000 -27.93700 1.000 O3 O -9.13500 -23.57200 -28.46900 1.000 C4 C -7.74100 -22.20400 -25.41600 1.000 O5 O -7.95400 -22.67800 -24.33000 1.000 C6 C -8.76700 -19.99900 -27.33700 1.000 O7 O -9.57500 -20.00200 -26.16500 1.000 C8 C -8.90100 -19.03900 -28.46100 1.000 C9 C -7.80900 -19.54000 -29.36000 1.000 N10 N -7.11800 -20.59500 -28.93400 1.000 C11 C -7.57500 -18.92400 -30.58300 1.000 C12 C -8.39400 -17.72900 -31.02300 1.000 C13 C -6.56800 -19.41300 -31.38500 1.000 C14 C -5.79700 -20.50800 -30.92800 1.000 C15 C -4.67200 -21.11400 -31.73600 1.000 C16 C -6.15200 -21.03900 -29.68300 1.000 O17 O -6.32700 -18.79500 -32.58400 1.000 P18 P -6.72100 -19.40200 -34.01900 1.000 O19 O -5.60100 -19.11400 -35.02000 1.000 O20 O -7.24000 -20.82300 -33.86300 1.000 O21 O -8.01800 -18.51200 -34.29900 1.000 C22 C -7.89600 -17.14400 -34.70800 1.000 C23 C -8.85000 -16.93600 -35.88500 1.000 O24 O -9.03400 -15.54800 -36.12500 1.000 C25 C -9.27100 -15.37900 -37.51800 1.000 C26 C -8.29400 -16.33700 -38.15200 1.000 O27 O -8.78200 -16.66800 -39.45200 1.000 C28 C -8.33600 -17.50400 -37.18800 1.000 O29 O -9.34500 -18.42200 -37.59700 1.000 N30 N -9.14100 -13.95300 -37.91500 1.000 C31 C -10.17900 -13.12800 -38.05100 1.000 N32 N -11.52300 -13.29400 -37.92000 1.000 C33 C -12.39100 -12.29500 -38.15300 1.000 N34 N -13.72400 -12.55400 -37.99800 1.000 N35 N -11.93700 -11.06200 -38.50900 1.000 C36 C -10.59500 -10.83900 -38.64700 1.000 O37 O -10.11700 -9.60800 -38.99500 1.000 C38 C -9.68800 -11.88700 -38.42600 1.000 N39 N -8.34900 -12.00200 -38.48700 1.000 C40 C -8.01900 -13.26700 -38.16900 1.000 H41 H -8.72100 -18.00300 -28.13700 1.000 H42 H -9.14300 -17.49300 -30.25200 1.000 H43 H -7.73100 -16.86300 -31.16700 1.000 H44 H -8.90400 -17.96200 -31.97000 1.000 H45 H -4.22500 -21.94800 -31.17500 1.000 H46 H -5.06700 -21.48600 -32.69300 1.000 H47 H -3.90500 -20.34900 -31.92800 1.000 H48 H -6.76800 -21.40000 -34.45200 1.000 H49 H -6.86200 -16.93500 -35.02000 1.000 H50 H -8.17100 -16.47700 -33.87800 1.000 H51 H -9.81300 -17.41000 -35.64500 1.000 H52 H -10.29000 -15.71700 -37.75800 1.000 H53 H -7.28600 -15.89900 -38.18900 1.000 H54 H -8.18100 -17.27200 -39.87200 1.000 H55 H -7.34700 -17.97100 -37.06900 1.000 H56 H -9.37200 -19.15400 -36.99200 1.000 H57 H -14.02700 -13.46500 -37.71900 1.000 H58 H -14.39600 -11.83200 -38.16400 1.000 H59 H -12.58600 -10.31800 -38.67000 1.000 H60 H -7.01500 -13.66400 -38.12600 1.000 H61 H -9.88900 -19.10700 -28.94100 1.000