# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '95U' 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 3.54600 1.26400 0.30700 1.000 C1 C 4.28200 0.47500 -0.25400 1.000 C2 C 5.65900 0.86600 -0.58900 1.000 C3 C 6.10000 2.08200 -0.27900 1.000 N4 N 3.83700 -0.75800 -0.56300 1.000 C5 C 2.56300 -1.16600 -0.15500 1.000 C6 C 1.52300 -0.25000 -0.11400 1.000 C7 C 0.25500 -0.66100 0.29400 1.000 C8 C 0.04100 -1.98900 0.65900 1.000 C9 C 1.08300 -2.89400 0.61600 1.000 C10 C 2.33900 -2.48900 0.20600 1.000 C11 C -0.86200 0.31200 0.34000 1.000 N12 N -0.77100 1.58200 0.65600 1.000 N13 N -2.03300 2.18100 0.59000 1.000 C14 C -2.96100 1.24400 0.21400 1.000 C15 C -2.26900 0.03200 0.03600 1.000 C16 C -4.33600 1.28400 -0.00300 1.000 C17 C -4.99900 0.15100 -0.38000 1.000 C18 C -6.48700 0.20100 -0.61400 1.000 C19 C -4.31700 -1.04800 -0.55200 1.000 C20 C -2.96700 -1.11300 -0.35700 1.000 H21 H 6.31300 0.16600 -1.08800 1.000 H22 H 5.44600 2.78300 0.21900 1.000 H23 H 7.11200 2.36900 -0.52500 1.000 H24 H 4.40000 -1.36400 -1.07000 1.000 H25 H 1.69400 0.77800 -0.39800 1.000 H26 H -0.94000 -2.31000 0.97600 1.000 H27 H 0.91300 -3.92400 0.89500 1.000 H28 H 3.15000 -3.20100 0.17300 1.000 H29 H -4.87800 2.21000 0.12700 1.000 H30 H -6.68300 0.44600 -1.65700 1.000 H31 H -6.92400 -0.77000 -0.38100 1.000 H32 H -6.93000 0.96200 0.02800 1.000 H33 H -4.85800 -1.93300 -0.85000 1.000 H34 H -2.44300 -2.04700 -0.49400 1.000 H35 H -2.22200 3.11400 0.77900 1.000