# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9F0' 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 0.30200 1.31200 0.11000 1.000 C1 C 0.99200 -1.00500 0.10700 1.000 C2 C -1.36000 -0.44300 0.12000 1.000 C3 C 2.31900 -0.61200 -0.02500 1.000 C4 C 3.00300 -2.91100 0.08400 1.000 C5 C 1.67100 -3.30200 0.22200 1.000 C6 C -2.13100 -0.26700 1.26400 1.000 C7 C -4.01900 -1.22300 0.13200 1.000 C8 C -1.92300 -1.01000 -1.01800 1.000 C9 C 1.27500 5.45300 0.10900 1.000 C10 C -5.44000 -1.64500 0.13900 1.000 C11 C 3.78200 -5.29000 0.20900 1.000 C12 C 4.81300 -6.20500 0.19300 1.000 C13 C 5.42000 -3.55800 -0.06000 1.000 C14 C -6.02800 -2.21200 -0.99600 1.000 N15 N -8.06100 -2.43400 0.15700 1.000 C16 C -6.22900 -1.49100 1.28400 1.000 C17 C 2.12500 7.40700 1.19900 1.000 N18 N 0.87100 11.54000 0.74600 1.000 C19 C 1.28900 12.64800 -0.20400 1.000 C20 C 1.65700 12.19300 -1.61400 1.000 N21 N 2.77500 11.19000 -1.74900 1.000 C22 C 4.02100 11.88700 -1.26400 1.000 C23 C 4.88600 11.15300 -0.24200 1.000 N24 N 4.18200 10.77100 1.04800 1.000 Pt25 Pt 2.36500 10.15500 0.11400 1.000 N26 N 1.89200 8.11900 0.11200 1.000 C27 C 1.37000 7.58500 -0.97500 1.000 C28 C 1.04400 6.24500 -1.02000 1.000 C29 C 1.83000 6.06100 1.24000 1.000 C30 C 0.93600 4.01000 0.11000 1.000 C31 C 0.38300 3.42200 -1.02800 1.000 C32 C 0.06900 2.08000 -1.02500 1.000 C33 C 1.16800 3.23800 1.24800 1.000 C34 C 0.85300 1.89700 1.24600 1.000 N35 N -0.02200 -0.04500 0.11200 1.000 C36 C -3.24500 -1.39900 -1.01500 1.000 C37 C -3.45200 -0.65900 1.27400 1.000 C38 C -7.54500 -1.90200 1.24900 1.000 C39 C -7.35300 -2.59100 -0.94500 1.000 Pt40 Pt -10.06400 -3.02800 0.16800 1.000 N41 N -10.50500 -5.02900 0.74800 1.000 C42 C -10.83500 -5.51200 -0.65300 1.000 C43 C -11.66000 -4.55700 -1.50500 1.000 N44 N -11.15400 -3.14200 -1.70300 1.000 C45 C -12.33600 -2.31000 -1.24900 1.000 C46 C -12.11500 -1.26200 -0.16800 1.000 N47 N -11.47300 -1.76100 1.14000 1.000 C48 C 0.67200 -2.35300 0.22800 1.000 C49 C 3.32100 -1.55800 -0.03700 1.000 C50 C 4.07900 -3.93000 0.07800 1.000 C51 C 6.39000 -4.53900 -0.06100 1.000 N52 N 6.06600 -5.81200 0.06000 1.000 Pt53 Pt 7.58300 -7.24900 0.05100 1.000 N54 N 8.45100 -7.79200 1.91800 1.000 C55 C 9.75900 -7.05800 1.68400 1.000 C56 C 10.34500 -7.17800 0.28400 1.000 N57 N 9.47900 -6.79300 -0.89800 1.000 C58 C 9.53000 -8.04100 -1.75600 1.000 C59 C 8.21800 -8.68900 -2.17600 1.000 N60 N 7.24500 -9.04700 -1.03800 1.000 H61 H 2.56500 0.43500 -0.11900 1.000 H62 H 1.42300 -4.34900 0.31600 1.000 H63 H -1.69300 0.17700 2.14600 1.000 H64 H -1.32300 -1.14600 -1.90600 1.000 H65 H 2.75900 -5.61900 0.31800 1.000 H66 H 4.59300 -7.25800 0.28900 1.000 H67 H 5.69200 -2.51800 -0.16400 1.000 H68 H -5.45200 -2.35200 -1.89900 1.000 H69 H -5.81300 -1.05800 2.18100 1.000 H70 H 2.55400 7.88600 2.06700 1.000 H71 H 0.98400 11.80600 1.71300 1.000 H72 H 0.46900 13.36300 -0.27800 1.000 H73 H 2.14900 13.16100 0.22600 1.000 H74 H 0.76600 11.76300 -2.07100 1.000 H75 H 1.93100 13.07700 -2.19100 1.000 H76 H 4.64200 12.10500 -2.13300 1.000 H77 H 3.72200 12.83900 -0.82500 1.000 H78 H 5.26600 10.24300 -0.70700 1.000 H79 H 5.73600 11.78800 0.00700 1.000 H80 H 4.64400 10.00800 1.52100 1.000 H81 H 1.19600 8.20400 -1.84200 1.000 H82 H 0.61800 5.81400 -1.91300 1.000 H83 H 2.02300 5.48400 2.13300 1.000 H84 H 0.20200 4.01800 -1.91000 1.000 H85 H -0.35900 1.62500 -1.90600 1.000 H86 H 1.59600 3.69100 2.13000 1.000 H87 H 1.03300 1.29900 2.12700 1.000 H88 H -3.68200 -1.83600 -1.90100 1.000 H89 H -4.05000 -0.52200 2.16300 1.000 H90 H -8.16100 -1.79200 2.13000 1.000 H91 H -7.81500 -3.03000 -1.81700 1.000 H92 H -9.70000 -5.50000 1.13300 1.000 H93 H -9.89900 -5.71100 -1.17400 1.000 H94 H -11.38200 -6.45100 -0.57000 1.000 H95 H -11.77200 -5.00800 -2.49100 1.000 H96 H -12.65300 -4.49300 -1.06300 1.000 H97 H -12.73700 -1.80100 -2.12500 1.000 H98 H -13.10400 -2.99600 -0.89200 1.000 H99 H -11.47300 -0.48100 -0.57700 1.000 H100 H -13.07800 -0.81300 0.07300 1.000 H101 H -12.12400 -2.28300 1.70700 1.000 H102 H -0.36000 -2.65700 0.32600 1.000 H103 H 4.35100 -1.25300 -0.14400 1.000 H104 H 7.42800 -4.26100 -0.16700 1.000 H105 H 7.93800 -7.41400 2.70100 1.000 H106 H 9.60000 -6.00100 1.89600 1.000 H107 H 10.49500 -7.43800 2.39300 1.000 H108 H 11.24400 -6.56400 0.24800 1.000 H109 H 10.65300 -8.21400 0.14300 1.000 H110 H 10.08200 -7.79500 -2.66400 1.000 H111 H 10.11000 -8.78900 -1.21600 1.000 H112 H 7.70300 -8.00800 -2.85300 1.000 H113 H 8.45000 -9.60100 -2.72600 1.000 H114 H 7.54300 -9.86300 -0.52400 1.000 H115 H -0.06200 11.20700 0.55400 1.000 H116 H 4.04800 11.56400 1.65700 1.000 H117 H 8.58300 -8.78900 2.00100 1.000 H118 H 6.29400 -9.13500 -1.36400 1.000 H119 H 9.61600 -5.89100 -1.32900 1.000 H120 H -10.68700 -2.90800 -2.56600 1.000 H121 H -11.30100 -5.07900 1.36600 1.000 H122 H -11.03600 -1.01400 1.65800 1.000 H123 H 2.83600 10.66700 -2.61000 1.000