# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '06U' 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 4.65400 -1.27700 -1.58700 1.000 C1 C 5.75800 -0.60500 -1.29600 1.000 N2 N 5.76000 0.40400 -0.43700 1.000 C3 C 4.64900 0.78500 0.17100 1.000 C4 C 3.45900 0.10900 -0.10200 1.000 C5 C 3.49600 -0.95800 -1.02100 1.000 C6 C -5.48600 -0.21000 -1.00000 1.000 N7 N 6.94400 -0.96800 -1.90700 1.000 C8 C 4.66800 1.93400 1.14600 1.000 N9 N 2.34500 -1.66200 -1.32800 1.000 C10 C 2.23400 0.49000 0.53400 1.000 C11 C 1.23000 0.80300 1.05600 1.000 C12 C -0.03000 1.19400 1.71000 1.000 C13 C 0.11900 1.05700 3.22700 1.000 C14 C -1.14400 0.29900 1.23100 1.000 C15 C -1.06900 -1.06500 1.43800 1.000 C16 C -2.09200 -1.89500 1.00000 1.000 C17 C -3.19200 -1.35600 0.35300 1.000 C18 C -3.26800 0.01900 0.14400 1.000 C19 C -2.23900 0.84500 0.59200 1.000 C20 C -4.44300 0.60200 -0.54900 1.000 C21 C -4.53600 1.98000 -0.76800 1.000 C22 C -5.64600 2.48000 -1.41600 1.000 N23 N -6.60900 1.67900 -1.82700 1.000 C24 C -6.55800 0.37300 -1.64500 1.000 C25 C 4.40000 3.24200 0.39900 1.000 O26 O -2.01400 -3.23600 1.20600 1.000 C27 C -3.10300 -4.03000 0.72900 1.000 H28 H -5.45200 -1.27900 -0.85100 1.000 H29 H 6.95900 -1.70500 -2.53800 1.000 H30 H 7.76100 -0.48600 -1.70500 1.000 H31 H 3.89600 1.78300 1.90100 1.000 H32 H 5.64400 1.98500 1.62900 1.000 H33 H 2.38000 -2.39500 -1.96200 1.000 H34 H 1.50400 -1.42200 -0.90900 1.000 H35 H -0.26200 2.22900 1.46000 1.000 H36 H -0.81300 1.34700 3.71100 1.000 H37 H 0.35200 0.02200 3.47700 1.000 H38 H 0.92500 1.70400 3.57300 1.000 H39 H -0.21200 -1.48700 1.94200 1.000 H40 H -3.98800 -2.00100 0.01100 1.000 H41 H -2.29500 1.91200 0.43200 1.000 H42 H -3.75100 2.64200 -0.43400 1.000 H43 H -5.72700 3.54300 -1.59000 1.000 H44 H -7.36900 -0.24700 -1.99800 1.000 H45 H 4.41300 4.07300 1.10400 1.000 H46 H 5.17100 3.39400 -0.35600 1.000 H47 H 3.42400 3.19100 -0.08400 1.000 H48 H -3.19900 -3.90400 -0.34900 1.000 H49 H -2.91500 -5.07900 0.95700 1.000 H50 H -4.02500 -3.71200 1.21600 1.000