# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U3' 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 -2.83500 -0.30800 0.11500 1.000 C1 C -4.06900 0.32300 0.16100 1.000 C2 C -4.13600 1.70800 0.20600 1.000 C3 C -2.97500 2.45500 0.20500 1.000 C4 C -1.74500 1.82400 0.15800 1.000 C5 C -1.67500 0.44400 0.11400 1.000 C6 C -0.47900 2.64200 0.15600 1.000 C7 C 0.70100 1.74000 -0.10000 1.000 C8 C -0.55900 3.70200 -0.94500 1.000 C9 C -0.31300 3.32700 1.51300 1.000 C10 C -0.37900 2.27900 2.62600 1.000 C11 C -0.86600 3.02600 -2.28200 1.000 C12 C 0.70400 0.90200 -1.20000 1.000 C13 C 1.78400 0.07400 -1.43600 1.000 C14 C 2.86700 0.08400 -0.56800 1.000 C15 C 1.78600 -0.83900 -2.63500 1.000 C16 C 2.86100 0.92600 0.53400 1.000 C17 C 1.78100 1.75600 0.76300 1.000 O18 O -5.21100 -0.41500 0.16200 1.000 O19 O -7.81700 -4.42900 0.09000 1.000 C20 C -5.06500 -1.83500 0.11400 1.000 C21 C -6.42700 -2.48000 0.12200 1.000 N22 N -6.53700 -3.82300 0.08200 1.000 O23 O -7.42400 -1.79100 0.16500 1.000 C24 C 7.20500 -1.67000 0.78000 1.000 C25 C 6.60900 -2.11600 2.11700 1.000 C26 C 7.80200 -0.26900 0.93000 1.000 C27 C 8.30200 -2.65000 0.35900 1.000 C28 C 5.01000 -0.66700 0.13600 1.000 O29 O 3.93100 -0.73000 -0.79800 1.000 C30 C 6.10700 -1.64600 -0.28500 1.000 O31 O 6.66400 -1.23000 -1.53300 1.000 C32 C -5.47600 2.39700 0.25600 1.000 H33 H -2.77900 -1.38600 0.08500 1.000 H34 H -3.02700 3.53300 0.24000 1.000 H35 H -0.71400 -0.04700 0.07800 1.000 H36 H -1.35000 4.41300 -0.70700 1.000 H37 H 0.39400 4.22700 -1.01300 1.000 H38 H 0.65200 3.83400 1.54900 1.000 H39 H -1.11100 4.05600 1.65300 1.000 H40 H -1.32000 1.73300 2.55500 1.000 H41 H 0.45300 1.58400 2.52000 1.000 H42 H -0.31900 2.77400 3.59500 1.000 H43 H -1.70900 2.34500 -2.16100 1.000 H44 H -1.11600 3.78400 -3.02400 1.000 H45 H 0.00800 2.46600 -2.61500 1.000 H46 H -0.13900 0.89500 -1.87500 1.000 H47 H 2.23000 -0.32100 -3.48500 1.000 H48 H 2.36900 -1.73200 -2.40900 1.000 H49 H 0.76200 -1.12400 -2.87600 1.000 H50 H 3.70300 0.93500 1.21100 1.000 H51 H 1.77600 2.41100 1.62200 1.000 H52 H -7.79500 -5.39500 0.05900 1.000 H53 H -4.53600 -2.11600 -0.79700 1.000 H54 H -4.49800 -2.17200 0.98200 1.000 H55 H -5.74000 -4.37400 0.04800 1.000 H56 H 6.18400 -3.11400 2.01100 1.000 H57 H 7.39100 -2.13300 2.87600 1.000 H58 H 5.82700 -1.41800 2.41700 1.000 H59 H 7.02000 0.42800 1.23000 1.000 H60 H 8.58400 -0.28700 1.68900 1.000 H61 H 8.22600 0.04800 -0.02300 1.000 H62 H 8.72700 -2.33200 -0.59300 1.000 H63 H 9.08500 -2.66700 1.11800 1.000 H64 H 7.87800 -3.64800 0.25300 1.000 H65 H 5.41400 0.34500 0.15700 1.000 H66 H 4.64700 -0.93300 1.12900 1.000 H67 H 5.68200 -2.64400 -0.39100 1.000 H68 H 7.06100 -0.34800 -1.51300 1.000 H69 H -5.77700 2.53000 1.29500 1.000 H70 H -5.40200 3.37000 -0.22900 1.000 H71 H -6.21700 1.78800 -0.26200 1.000