# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '02U' 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 -7.82400 -1.19600 0.00200 1.000 O1 O -7.46100 -2.03400 0.79300 1.000 O2 O -9.09700 -1.18100 -0.42400 1.000 C3 C -6.84900 -0.16300 -0.50200 1.000 H4 H -9.68600 -1.86100 -0.07000 1.000 H5 H -6.76100 -0.24500 -1.58600 1.000 H6 H -7.20700 0.83200 -0.24100 1.000 C7 C -5.48000 -0.39800 0.13900 1.000 C8 C -4.49000 0.65000 -0.37200 1.000 C9 C -3.12100 0.41500 0.26900 1.000 C10 C -2.13200 1.46400 -0.24200 1.000 C11 C -0.76300 1.22900 0.40000 1.000 C12 C 0.22700 2.27700 -0.11200 1.000 C13 C 1.57600 2.04600 0.52000 1.000 C14 C 2.63500 1.89100 -0.23500 1.000 C15 C 3.98300 1.66000 0.39700 1.000 C16 C 4.59600 0.37600 -0.16500 1.000 C17 C 5.96500 0.14100 0.47700 1.000 C18 C 6.57800 -1.14300 -0.08500 1.000 C19 C 6.85700 -0.96400 -1.57900 1.000 C20 C 7.88900 -1.44500 0.64500 1.000 C21 C 8.43800 -2.79200 0.17100 1.000 H22 H -5.56800 -0.31700 1.22300 1.000 H23 H -5.12200 -1.39400 -0.12200 1.000 H24 H -4.40300 0.56900 -1.45600 1.000 H25 H -4.84800 1.64600 -0.11100 1.000 H26 H -3.20900 0.49700 1.35300 1.000 H27 H -2.76400 -0.58100 0.00800 1.000 H28 H -2.04400 1.38200 -1.32600 1.000 H29 H -2.48900 2.46000 0.01900 1.000 H30 H -0.85000 1.31000 1.48300 1.000 H31 H -0.40500 0.23300 0.13800 1.000 H32 H 0.31500 2.19600 -1.19600 1.000 H33 H -0.13100 3.27300 0.14900 1.000 H34 H 1.66800 2.00800 1.59500 1.000 H35 H 2.54200 1.92900 -1.31000 1.000 H36 H 4.63800 2.50300 0.17500 1.000 H37 H 3.86700 1.56400 1.47700 1.000 H38 H 3.94200 -0.46700 0.05700 1.000 H39 H 4.71300 0.47100 -1.24500 1.000 H40 H 6.62000 0.98400 0.25500 1.000 H41 H 5.84900 0.04500 1.55600 1.000 H42 H 5.88400 -1.97100 0.05800 1.000 H43 H 7.55200 -0.13600 -1.72200 1.000 H44 H 7.29400 -1.87900 -1.98000 1.000 H45 H 5.92400 -0.74900 -2.09900 1.000 H46 H 8.61400 -0.66100 0.43000 1.000 H47 H 7.70500 -1.48500 1.71900 1.000 H48 H 7.71300 -3.57700 0.38700 1.000 H49 H 8.62200 -2.75200 -0.90200 1.000 H50 H 9.37100 -3.00700 0.69200 1.000