# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U0' 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 5.92700 0.90300 -0.77400 1.000 N1 N 7.08900 0.27900 -0.75300 1.000 C2 C 7.16700 -0.96500 -0.31100 1.000 C3 C 6.03100 -1.61800 0.13000 1.000 N4 N 4.86200 -1.00000 0.11100 1.000 C5 C 4.78100 0.25000 -0.32500 1.000 N6 N 3.55300 0.90300 -0.34500 1.000 C7 C 2.39600 0.21800 -0.00000 1.000 C8 C 1.15200 0.82700 -0.12200 1.000 N9 N 2.46100 -1.03600 0.44700 1.000 C10 C 1.37100 -1.69800 0.77700 1.000 C11 C 1.49900 -3.11400 1.27700 1.000 N12 N 0.17300 -1.16000 0.68400 1.000 C13 C 0.01800 0.09200 0.23900 1.000 C14 C -1.32300 0.68600 0.13200 1.000 N15 N -1.63500 2.02500 0.16700 1.000 N16 N -0.85500 3.17800 0.30200 1.000 C17 C -1.41100 4.36200 0.30400 1.000 C18 C -2.79600 4.50400 0.17000 1.000 C19 C -3.58800 3.40200 0.03600 1.000 C20 C -2.99400 2.12700 0.03400 1.000 N21 N -3.50500 0.90500 -0.07900 1.000 C22 C -2.52400 0.00500 -0.03000 1.000 N23 N -2.67600 -1.37700 -0.11600 1.000 C24 C -3.95200 -1.93200 -0.26800 1.000 C25 C -5.15900 -1.21900 -0.34700 1.000 C26 C -6.16200 -2.11400 -0.49100 1.000 N27 N -5.61600 -3.34900 -0.50200 1.000 N28 N -4.22900 -3.21100 -0.36600 1.000 H29 H 5.86400 1.91800 -1.13500 1.000 H30 H 8.12000 -1.47200 -0.29500 1.000 H31 H 6.09900 -2.63400 0.48900 1.000 H32 H 3.50400 1.83800 -0.60100 1.000 H33 H 1.06500 1.84100 -0.48400 1.000 H34 H 1.61100 -3.10700 2.36100 1.000 H35 H 0.60500 -3.67700 1.00700 1.000 H36 H 2.37400 -3.58100 0.82500 1.000 H37 H -0.79200 5.24100 0.40900 1.000 H38 H -3.24000 5.48900 0.17400 1.000 H39 H -4.65700 3.50800 -0.06700 1.000 H40 H -1.89800 -1.95400 -0.07000 1.000 H41 H -5.26700 -0.14500 -0.30200 1.000 H42 H -7.21300 -1.88300 -0.58100 1.000 H43 H -6.10000 -4.18500 -0.59200 1.000