# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9FO' 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 -26.09200 0.56000 -0.61800 1.000 C1 C -25.22500 1.69000 -0.49700 1.000 C2 C -24.35100 1.53100 0.74900 1.000 O3 O -23.48500 0.40700 0.58300 1.000 C4 C -22.62200 0.16900 1.69700 1.000 C5 C -21.74600 -1.05200 1.41100 1.000 O6 O -20.87600 -0.76800 0.31300 1.000 C7 C -20.01000 -1.85000 -0.03800 1.000 C8 C -19.13000 -1.43600 -1.21900 1.000 O9 O -18.26400 -0.37300 -0.81800 1.000 C10 C -17.39500 0.09100 -1.85300 1.000 C11 C -16.51800 1.22300 -1.31400 1.000 O12 O -15.65500 0.71400 -0.29600 1.000 C13 C -14.78900 1.69500 0.27700 1.000 C14 C -13.91500 1.04100 1.34900 1.000 O15 O -13.04900 0.08300 0.73800 1.000 C16 C -12.18500 -0.58900 1.65800 1.000 C17 C -11.30700 -1.58500 0.89700 1.000 O18 O -10.43800 -0.87500 0.01200 1.000 C19 C -9.57100 -1.71700 -0.75000 1.000 C20 C -8.69100 -0.85500 -1.65800 1.000 O21 O -7.82600 -0.04900 -0.85600 1.000 C22 C -6.95700 0.79900 -1.61000 1.000 C23 C -6.08200 1.61200 -0.65400 1.000 O24 O -5.21800 0.73000 0.06700 1.000 C25 C -4.35400 1.39200 0.99200 1.000 C26 C -3.47900 0.35700 1.70300 1.000 O27 O -2.61100 -0.26600 0.75400 1.000 C28 C -1.74700 -1.25400 1.31700 1.000 C29 C -0.86800 -1.85100 0.21700 1.000 O30 O -0.00000 -0.84100 -0.30000 1.000 C31 C 0.86800 -1.29600 -1.34000 1.000 C32 C 1.74700 -0.13700 -1.81400 1.000 O33 O 2.61100 0.27100 -0.75200 1.000 C34 C 3.47900 1.35400 -1.09200 1.000 C35 C 4.35400 1.70500 0.11300 1.000 O36 O 5.21800 0.60700 0.41000 1.000 C37 C 6.08200 0.83200 1.52600 1.000 C38 C 6.95700 -0.40200 1.75100 1.000 O39 O 7.82600 -0.58100 0.63100 1.000 C40 C 8.69100 -1.71300 0.74100 1.000 C41 C 9.57100 -1.80600 -0.50700 1.000 O42 O 10.43800 -0.67200 -0.56400 1.000 C43 C 11.30700 -0.66100 -1.69900 1.000 C44 C 12.18500 0.59100 -1.65700 1.000 O45 O 13.04900 0.52900 -0.52000 1.000 C46 C 13.91600 1.65800 -0.38600 1.000 C47 C 14.79000 1.48500 0.85800 1.000 O48 O 15.65500 0.36200 0.68000 1.000 C49 C 16.51800 0.11200 1.79000 1.000 C50 C 17.39500 -1.10600 1.49100 1.000 O51 O 18.26400 -0.81000 0.39600 1.000 C52 C 19.13000 -1.88700 0.03300 1.000 C53 C 20.01000 -1.46000 -1.14300 1.000 O54 O 20.87600 -0.40100 -0.73000 1.000 C55 C 21.74500 0.07400 -1.76000 1.000 C56 C 22.62200 1.20000 -1.20800 1.000 O57 O 23.48600 0.67900 -0.19600 1.000 C58 C 24.35100 1.65500 0.38800 1.000 C59 C 25.22500 0.98800 1.45300 1.000 O60 O 26.09200 0.03800 0.83100 1.000 H61 H -26.67600 0.59400 -1.38700 1.000 H62 H -24.59000 1.75600 -1.38000 1.000 H63 H -25.82100 2.59800 -0.40900 1.000 H64 H -23.75300 2.43200 0.89000 1.000 H65 H -24.98600 1.37600 1.62100 1.000 H66 H -21.98900 1.04100 1.85800 1.000 H67 H -23.22100 -0.01500 2.58900 1.000 H68 H -21.15100 -1.28700 2.29400 1.000 H69 H -22.37900 -1.90400 1.16300 1.000 H70 H -19.38000 -2.10100 0.81500 1.000 H71 H -20.60800 -2.71800 -0.31600 1.000 H72 H -18.53300 -2.28800 -1.54300 1.000 H73 H -19.76100 -1.10000 -2.04200 1.000 H74 H -16.76200 -0.72900 -2.19100 1.000 H75 H -17.99000 0.45900 -2.68900 1.000 H76 H -15.91900 1.63600 -2.12500 1.000 H77 H -17.15200 2.00500 -0.89600 1.000 H78 H -14.15400 2.11800 -0.50100 1.000 H79 H -15.38700 2.48700 0.72900 1.000 H80 H -13.31900 1.80600 1.84800 1.000 H81 H -14.55000 0.54200 2.08100 1.000 H82 H -11.55300 0.14200 2.16200 1.000 H83 H -12.78400 -1.12200 2.39500 1.000 H84 H -10.71200 -2.16000 1.60700 1.000 H85 H -11.94000 -2.26100 0.32200 1.000 H86 H -8.94000 -2.29500 -0.07500 1.000 H87 H -10.16700 -2.39600 -1.36000 1.000 H88 H -8.09300 -1.50000 -2.30200 1.000 H89 H -9.32200 -0.21300 -2.27100 1.000 H90 H -6.32400 0.18900 -2.25300 1.000 H91 H -7.55200 1.47600 -2.22300 1.000 H92 H -5.48300 2.32100 -1.22500 1.000 H93 H -6.71600 2.15300 0.04800 1.000 H94 H -3.71900 2.09700 0.45600 1.000 H95 H -4.95200 1.92900 1.72800 1.000 H96 H -2.88300 0.85100 2.47100 1.000 H97 H -4.11400 -0.39800 2.16500 1.000 H98 H -1.11600 -0.79400 2.07700 1.000 H99 H -2.34600 -2.04300 1.77200 1.000 H100 H -0.27300 -2.66600 0.62900 1.000 H101 H -1.50000 -2.23200 -0.58600 1.000 H102 H 1.50000 -2.09900 -0.96000 1.000 H103 H 0.27300 -1.66600 -2.17400 1.000 H104 H 2.34600 -0.46100 -2.66600 1.000 H105 H 1.11600 0.70000 -2.11100 1.000 H106 H 4.11400 1.06200 -1.92900 1.000 H107 H 2.88400 2.22200 -1.37400 1.000 H108 H 4.95200 2.58700 -0.11600 1.000 H109 H 3.71900 1.91100 0.97500 1.000 H110 H 6.71600 1.69600 1.32600 1.000 H111 H 5.48300 1.02000 2.41700 1.000 H112 H 7.55300 -0.26600 2.65400 1.000 H113 H 6.32300 -1.28200 1.86400 1.000 H114 H 9.32200 -1.60400 1.62300 1.000 H115 H 8.09300 -2.62000 0.83200 1.000 H116 H 10.16700 -2.71800 -0.46500 1.000 H117 H 8.94000 -1.82600 -1.39600 1.000 H118 H 11.93900 -1.54900 -1.68100 1.000 H119 H 10.71200 -0.65700 -2.61200 1.000 H120 H 12.78400 0.64600 -2.56500 1.000 H121 H 11.55300 1.47600 -1.58500 1.000 H122 H 14.55100 1.73400 -1.26900 1.000 H123 H 13.31900 2.56500 -0.28800 1.000 H124 H 15.38700 2.38400 1.00900 1.000 H125 H 14.15400 1.32000 1.72800 1.000 H126 H 17.15200 0.98200 1.96200 1.000 H127 H 15.91900 -0.08200 2.68000 1.000 H128 H 17.99000 -1.35100 2.37100 1.000 H129 H 16.76200 -1.95500 1.23300 1.000 H130 H 19.76100 -2.14800 0.88300 1.000 H131 H 18.53300 -2.75200 -0.25500 1.000 H132 H 20.60700 -2.30800 -1.47700 1.000 H133 H 19.37900 -1.11400 -1.96200 1.000 H134 H 22.37800 -0.74200 -2.10700 1.000 H135 H 21.15100 0.45100 -2.59200 1.000 H136 H 23.22200 1.62300 -2.01500 1.000 H137 H 21.98900 1.97800 -0.78100 1.000 H138 H 24.98700 2.08600 -0.38500 1.000 H139 H 23.75400 2.44100 0.84900 1.000 H140 H 25.82200 1.74700 1.96000 1.000 H141 H 24.59000 0.48100 2.17900 1.000 H142 H 26.67600 -0.42400 1.44800 1.000