# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.66000 2.49300 -0.12800 1.000 C1 C -3.00200 2.42500 -0.46400 1.000 C2 C -3.87200 1.60600 0.25800 1.000 C3 C -3.37100 0.78100 1.41500 1.000 C4 C -2.80600 -0.51700 0.89900 1.000 C5 C -3.62900 -1.62300 0.76900 1.000 C6 C -3.12200 -2.82300 0.29600 1.000 O7 O -3.93700 -3.90400 0.17200 1.000 C8 C -5.30600 -3.73100 0.54600 1.000 C9 C -1.77900 -2.92100 -0.05100 1.000 O10 O -1.27900 -4.09500 -0.51600 1.000 C11 C -1.32200 -4.30500 -1.92900 1.000 C12 C -0.94500 -1.80100 0.08000 1.000 C13 C 0.47600 -1.89200 -0.28400 1.000 C14 C 1.30100 -0.85000 -0.04700 1.000 C15 C 2.73400 -0.97900 -0.30500 1.000 N16 N 3.57200 0.02300 0.02900 1.000 N17 N 3.09100 1.14800 0.71500 1.000 C18 C 3.86100 1.77400 1.55500 1.000 C19 C 4.99700 -0.05800 -0.31700 1.000 C20 C 5.28500 0.83900 -1.49300 1.000 C21 C 5.86600 0.35100 -2.56200 1.000 C22 C 6.14200 1.24500 -3.74300 1.000 C23 C 5.80400 0.39500 0.87400 1.000 C24 C 5.23700 1.29300 1.77700 1.000 C25 C 5.97500 1.72200 2.88100 1.000 C26 C 7.26000 1.25400 3.06600 1.000 C27 C 7.81600 0.36500 2.16300 1.000 C28 C 7.08600 -0.06500 1.07700 1.000 O29 O 3.17100 -1.99100 -0.82100 1.000 C30 C -1.47500 -0.59600 0.55500 1.000 C31 C -5.20200 1.57000 -0.11200 1.000 N32 N -5.61100 2.30700 -1.13400 1.000 C33 C -4.76300 3.07600 -1.80200 1.000 N34 N -5.22900 3.83100 -2.86300 1.000 N35 N -3.48100 3.14300 -1.47500 1.000 C36 C 6.25900 -1.10300 -2.60900 1.000 C37 C -6.17800 0.70000 0.63800 1.000 C38 C -6.85000 1.52100 1.74000 1.000 C39 C -7.74900 0.60900 2.57800 1.000 H40 H -1.06200 3.06800 -0.63200 1.000 H41 H -1.31800 1.97000 0.61300 1.000 H42 H -2.59300 1.33100 1.94400 1.000 H43 H -4.19600 0.57300 2.09700 1.000 H44 H -4.67300 -1.55100 1.03800 1.000 H45 H -5.84400 -4.66800 0.39900 1.000 H46 H -5.36100 -3.44200 1.59600 1.000 H47 H -5.75500 -2.95300 -0.06900 1.000 H48 H -0.89200 -5.27800 -2.16500 1.000 H49 H -2.35700 -4.27300 -2.26900 1.000 H50 H -0.75000 -3.52400 -2.43000 1.000 H51 H 0.86000 -2.79200 -0.74200 1.000 H52 H 0.90300 0.07900 0.33300 1.000 H53 H 5.25700 -1.08700 -0.56500 1.000 H54 H 5.79100 2.25400 -3.52600 1.000 H55 H 7.21400 1.26800 -3.93900 1.000 H56 H 5.62100 0.86000 -4.62000 1.000 H57 H 5.54200 2.41600 3.58600 1.000 H58 H 7.83500 1.58400 3.91900 1.000 H59 H 8.82200 0.00400 2.31600 1.000 H60 H 7.52600 -0.76200 0.37900 1.000 H61 H -0.83900 0.27200 0.65500 1.000 H62 H -6.16700 3.79400 -3.11000 1.000 H63 H -4.61900 4.39800 -3.36000 1.000 H64 H 5.40100 -1.70100 -2.91600 1.000 H65 H 7.07000 -1.23700 -3.32400 1.000 H66 H 6.58900 -1.42200 -1.62000 1.000 H67 H -6.93600 0.32700 -0.05100 1.000 H68 H -5.64700 -0.14100 1.08300 1.000 H69 H -6.08700 1.96500 2.37900 1.000 H70 H -7.45200 2.31000 1.29000 1.000 H71 H -7.16500 -0.22900 2.95700 1.000 H72 H -8.16000 1.17400 3.41500 1.000 H73 H -8.56400 0.23400 1.95900 1.000 H74 H 5.01100 1.88300 -1.45600 1.000 H75 H 3.49600 2.64000 2.08600 1.000