# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FE7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -2.03900 -1.48800 -0.06100 1.000 C1 C -1.42200 3.52900 0.31200 1.000 C2 C -2.31700 -2.85800 0.04600 1.000 C3 C -3.46500 -3.27000 0.71100 1.000 C4 C -0.55700 1.08100 -0.65100 1.000 C5 C -4.32000 -2.33600 1.26000 1.000 C6 C -0.38200 -2.72000 -1.10000 1.000 C7 C -0.76900 -1.38500 -0.81200 1.000 C8 C -0.09500 -0.22300 -1.16400 1.000 C9 C -0.73300 1.27300 0.72200 1.000 C10 C -1.16500 2.49400 1.19400 1.000 N11 N -1.29800 -3.56000 -0.59000 1.000 N12 N 0.99900 -0.28700 -1.98900 1.000 C13 C -2.90600 -0.55000 0.48900 1.000 N14 N 6.83700 0.44300 0.30000 1.000 O15 O 0.62000 -3.05100 -1.71100 1.000 C16 C -4.04500 -0.97700 1.15400 1.000 N17 N -4.92300 -0.04000 1.71100 1.000 S18 S -5.89700 0.86900 0.72700 1.000 O19 O -6.69000 1.63100 1.62600 1.000 O20 O -4.99500 1.50200 -0.17100 1.000 C21 C -6.91700 -0.34800 -0.14900 1.000 C22 C -7.79300 0.36800 -1.18000 1.000 C23 C -0.81900 2.13100 -1.53600 1.000 C24 C -1.25000 3.34700 -1.04900 1.000 C25 C 2.23900 0.17700 -1.54200 1.000 C26 C 2.40600 0.54500 -0.21300 1.000 C27 C 3.63400 0.99800 0.22700 1.000 C28 C 4.69700 1.08600 -0.65400 1.000 C29 C 4.53300 0.72000 -1.97800 1.000 C30 C 3.30800 0.26600 -2.42400 1.000 C31 C 6.03600 1.58100 -0.17000 1.000 C32 C 8.22600 0.84800 0.55600 1.000 C33 C 9.06200 -0.38500 0.90300 1.000 C34 C 8.47200 -1.06500 2.14200 1.000 C35 C 7.01200 -1.43300 1.86500 1.000 C36 C 6.23500 -0.16900 1.49100 1.000 H37 H -1.76400 4.48300 0.68700 1.000 H38 H -3.68800 -4.32300 0.79900 1.000 H39 H -5.21100 -2.66400 1.77600 1.000 H40 H -0.53300 0.46600 1.41100 1.000 H41 H -1.30100 2.64400 2.25500 1.000 H42 H -1.25600 -4.52700 -0.65700 1.000 H43 H -2.68900 0.50500 0.40500 1.000 H44 H -4.96000 0.07800 2.67300 1.000 H45 H -6.27200 -1.06600 -0.65600 1.000 H46 H -7.55200 -0.87200 0.56600 1.000 H47 H -7.15800 0.89100 -1.89500 1.000 H48 H -8.40600 -0.36400 -1.70600 1.000 H49 H -8.43800 1.08500 -0.67300 1.000 H50 H -0.68400 1.99000 -2.59800 1.000 H51 H -1.45300 4.15900 -1.73200 1.000 H52 H 1.57700 0.47700 0.47600 1.000 H53 H 3.76600 1.28400 1.26000 1.000 H54 H 5.36500 0.79100 -2.66300 1.000 H55 H 3.18200 -0.02300 -3.45700 1.000 H56 H 5.88800 2.28500 0.64900 1.000 H57 H 6.55600 2.07800 -0.98900 1.000 H58 H 8.63400 1.32600 -0.33400 1.000 H59 H 8.25100 1.55000 1.39000 1.000 H60 H 9.04900 -1.08200 0.06400 1.000 H61 H 10.08900 -0.08300 1.10700 1.000 H62 H 9.04000 -1.96800 2.36600 1.000 H63 H 8.52200 -0.38200 2.99000 1.000 H64 H 6.96600 -2.14600 1.04200 1.000 H65 H 6.57400 -1.87800 2.75800 1.000 H66 H 6.27000 0.53800 2.32000 1.000 H67 H 5.19800 -0.43000 1.28000 1.000 H68 H 0.91200 -0.65500 -2.88200 1.000