# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'U10' 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 0.45100 -2.01200 -16.52200 1.000 C1 C 1.71000 -1.52800 -17.12700 1.000 C2 C 1.85600 -0.10500 -17.48800 1.000 C3 C 0.83200 0.75300 -17.27400 1.000 C4 C -0.42300 0.26300 -16.67500 1.000 C5 C -0.56100 -1.16300 -16.31000 1.000 C6 C 0.30500 -3.46400 -16.14800 1.000 C7 C 4.01200 0.27000 -17.01800 1.000 C8 C 0.08100 2.29300 -18.71300 1.000 C9 C -1.84500 -1.66200 -15.69800 1.000 C10 C -1.76500 -1.54500 -14.19800 1.000 C11 C -2.71000 -0.92300 -13.53800 1.000 C12 C -3.95200 -0.46100 -14.25500 1.000 C13 C -2.55400 -0.66800 -12.06100 1.000 C14 C -1.86800 0.68100 -11.84500 1.000 C15 C -1.71200 0.93600 -10.36800 1.000 C16 C -0.53800 1.24200 -9.87600 1.000 C17 C 0.62400 1.49400 -10.80200 1.000 C18 C -0.34800 1.34200 -8.38400 1.000 C19 C 0.05900 -0.02300 -7.82900 1.000 C20 C 0.24800 0.07600 -6.33800 1.000 C21 C -0.38100 -0.75000 -5.54100 1.000 C22 C -1.38100 -1.72600 -6.10500 1.000 C23 C -0.10500 -0.72600 -4.05900 1.000 C24 C -1.06200 0.25400 -3.37900 1.000 C25 C -0.78600 0.27900 -1.89700 1.000 C26 C -0.37900 1.38400 -1.32500 1.000 C27 C -0.02800 2.58400 -2.16700 1.000 C28 C -0.26100 1.45700 0.17500 1.000 C29 C 1.14300 1.02200 0.59700 1.000 C30 C 1.26100 1.09500 2.09800 1.000 C31 C 1.69000 0.05700 2.77200 1.000 C32 C 2.22700 -1.14600 2.04200 1.000 C33 C 1.64700 0.06600 4.27900 1.000 C34 C 0.30700 -0.50000 4.75400 1.000 C35 C 0.26400 -0.49000 6.26000 1.000 C36 C -0.68800 0.15700 6.88400 1.000 C37 C -1.63600 1.03400 6.10700 1.000 C38 C -0.83400 0.02700 8.37800 1.000 C39 C 0.00100 1.10600 9.06900 1.000 C40 C -0.14500 0.97500 10.56300 1.000 C41 C 0.91300 0.79100 11.31100 1.000 C42 C 2.25400 0.53800 10.67100 1.000 C43 C 0.79100 0.83300 12.81300 1.000 C44 C 0.49000 -0.57000 13.34000 1.000 C45 C 0.36800 -0.52800 14.84100 1.000 C46 C -0.73400 -0.93200 15.42000 1.000 C47 C -1.94100 -1.27500 14.58600 1.000 C48 C -0.79700 -1.05400 16.92100 1.000 C49 C -1.26900 0.27100 17.52100 1.000 C50 C -1.33200 0.14900 19.02200 1.000 C51 C -0.71800 1.02600 19.77600 1.000 C52 C -0.08400 2.24300 19.15300 1.000 C53 C -0.64700 0.81900 21.26700 1.000 C54 C 0.61300 0.02200 21.61200 1.000 C55 C 0.68400 -0.18400 23.10300 1.000 C56 C 0.79500 -1.39400 23.59100 1.000 C57 C 0.69300 -1.61900 25.07800 1.000 C58 C 1.02600 -2.56200 22.66600 1.000 O59 O 2.62800 -2.30000 -17.31800 1.000 O60 O 3.01400 0.34100 -18.03900 1.000 O61 O 0.96000 2.06200 -17.61000 1.000 O62 O -1.34400 1.03100 -16.48200 1.000 H63 H 1.22500 -3.99600 -16.39200 1.000 H64 H 0.11100 -3.54700 -15.07900 1.000 H65 H -0.52400 -3.90100 -16.70300 1.000 H66 H 4.97700 0.56100 -17.43200 1.000 H67 H 3.74700 0.94600 -16.20400 1.000 H68 H 4.07100 -0.74900 -16.63800 1.000 H69 H 0.10300 3.35000 -18.97900 1.000 H70 H 0.40400 1.69600 -19.56600 1.000 H71 H -0.93300 2.00900 -18.43400 1.000 H72 H -2.67900 -1.06300 -16.06500 1.000 H73 H -1.99800 -2.70500 -15.97400 1.000 H74 H -0.92900 -1.97500 -13.66700 1.000 H75 H -3.92900 -0.81600 -15.28600 1.000 H76 H -4.83200 -0.86100 -13.75200 1.000 H77 H -3.99300 0.62700 -14.24700 1.000 H78 H -3.53700 -0.65500 -11.58900 1.000 H79 H -1.94900 -1.45800 -11.61700 1.000 H80 H -0.88500 0.66900 -12.31700 1.000 H81 H -2.47300 1.47200 -12.28900 1.000 H82 H -2.57000 0.86600 -9.71500 1.000 H83 H 0.27700 1.47300 -11.83500 1.000 H84 H 1.05700 2.47000 -10.58400 1.000 H85 H 1.37900 0.72100 -10.65600 1.000 H86 H 0.43100 2.07100 -8.16500 1.000 H87 H -1.28200 1.65900 -7.92000 1.000 H88 H -0.72100 -0.75200 -8.04800 1.000 H89 H 0.99300 -0.34000 -8.29400 1.000 H90 H 0.90400 0.82900 -5.92600 1.000 H91 H -1.37900 -1.66100 -7.19300 1.000 H92 H -1.11300 -2.73800 -5.80100 1.000 H93 H -2.37600 -1.48500 -5.72900 1.000 H94 H -0.25300 -1.72300 -3.64600 1.000 H95 H 0.92200 -0.41000 -3.88600 1.000 H96 H -0.91400 1.25200 -3.79200 1.000 H97 H -2.09100 -0.06100 -3.55200 1.000 H98 H -0.92500 -0.61400 -1.30700 1.000 H99 H -0.08300 2.31600 -3.22200 1.000 H100 H -0.73000 3.39100 -1.96000 1.000 H101 H 0.98300 2.91200 -1.92800 1.000 H102 H -0.43900 2.48100 0.50400 1.000 H103 H -0.99800 0.79500 0.63000 1.000 H104 H 1.32100 -0.00000 0.26800 1.000 H105 H 1.88000 1.68400 0.14300 1.000 H106 H 0.99200 2.00300 2.61800 1.000 H107 H 2.14700 -0.98400 0.96700 1.000 H108 H 3.27300 -1.29700 2.30900 1.000 H109 H 1.65000 -2.02800 2.32100 1.000 H110 H 2.45900 -0.54500 4.66900 1.000 H111 H 1.75700 1.08900 4.63900 1.000 H112 H -0.50500 0.11200 4.36300 1.000 H113 H 0.19700 -1.52200 4.39400 1.000 H114 H 1.01800 -1.01800 6.82500 1.000 H115 H -1.31100 1.08900 5.06800 1.000 H116 H -2.64000 0.61100 6.15200 1.000 H117 H -1.64300 2.03400 6.54000 1.000 H118 H -1.88200 0.14800 8.65200 1.000 H119 H -0.48800 -0.95700 8.69200 1.000 H120 H 1.04900 0.98400 8.79500 1.000 H121 H -0.34400 2.09100 8.75400 1.000 H122 H -1.12300 1.03400 11.01600 1.000 H123 H 2.12800 0.43500 9.59300 1.000 H124 H 2.92100 1.37400 10.88100 1.000 H125 H 2.68200 -0.37800 11.07600 1.000 H126 H 1.72700 1.19000 13.24400 1.000 H127 H -0.01700 1.50800 13.09300 1.000 H128 H -0.44400 -0.92700 12.90900 1.000 H129 H 1.30000 -1.24500 13.06000 1.000 H130 H 1.19100 -0.16500 15.44000 1.000 H131 H -1.74500 -1.02400 13.54300 1.000 H132 H -2.15000 -2.34100 14.67000 1.000 H133 H -2.80100 -0.70700 14.94000 1.000 H134 H -1.49500 -1.84600 17.19200 1.000 H135 H 0.19300 -1.29500 17.30700 1.000 H136 H -0.57100 1.06200 17.25000 1.000 H137 H -2.26000 0.51200 17.13500 1.000 H138 H -1.88300 -0.66100 19.47500 1.000 H139 H -0.31900 2.27100 18.09000 1.000 H140 H -0.47000 3.14100 19.63500 1.000 H141 H 0.99600 2.19700 19.28500 1.000 H142 H -0.61200 1.78700 21.76700 1.000 H143 H -1.52700 0.26900 21.60000 1.000 H144 H 0.57900 -0.94500 21.11100 1.000 H145 H 1.49300 0.57300 21.27900 1.000 H146 H 0.64400 0.66500 23.76800 1.000 H147 H 0.80900 -2.68100 25.29300 1.000 H148 H 1.47700 -1.05700 25.58500 1.000 H149 H -0.28100 -1.28200 25.43000 1.000 H150 H 1.18000 -2.19600 21.65100 1.000 H151 H 1.90800 -3.11400 22.99100 1.000 H152 H 0.15700 -3.22000 22.68800 1.000