# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92U' 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 2.30600 0.72600 0.53800 1.000 C1 C 4.80600 0.33300 0.18700 1.000 C2 C -2.52900 3.34300 -1.25500 1.000 C3 C -3.46400 -2.62000 -0.28000 1.000 C4 C -3.67400 -3.23000 1.10700 1.000 C5 C -0.15100 1.03000 0.29900 1.000 C6 C 0.94800 0.17600 0.36100 1.000 C7 C 0.75600 -1.20400 0.25400 1.000 C8 C -0.51100 -1.70500 0.08900 1.000 C9 C -1.62200 -0.85100 0.02600 1.000 C10 C -1.43800 0.52100 0.13100 1.000 N11 N -2.95700 -1.25300 -0.14100 1.000 S12 S -3.84200 0.15900 -0.14600 1.000 N13 N -2.62500 1.27900 0.05300 1.000 C14 C 3.46700 0.00000 0.00500 1.000 O15 O 2.46400 1.78200 1.12100 1.000 N16 N 5.53700 -0.58800 -0.47000 1.000 N17 N 4.66500 -1.50600 -1.06400 1.000 C18 C 3.43700 -1.17000 -0.79000 1.000 O19 O 5.28400 1.38700 0.88900 1.000 C20 C 7.00000 -0.62300 -0.54900 1.000 C21 C -2.75800 2.73600 0.13000 1.000 O22 O -4.63000 0.17200 1.03700 1.000 O23 O -4.37000 0.32600 -1.45500 1.000 H24 H -3.26800 2.94700 -1.95200 1.000 H25 H -2.62800 4.42700 -1.19800 1.000 H26 H -1.52800 3.08800 -1.60300 1.000 H27 H -2.74200 -3.22000 -0.83500 1.000 H28 H -4.41200 -2.60300 -0.81700 1.000 H29 H -4.05100 -4.24700 1.00400 1.000 H30 H -2.72600 -3.24700 1.64500 1.000 H31 H -4.39600 -2.63000 1.66200 1.000 H32 H -0.00500 2.09700 0.38500 1.000 H33 H 1.60200 -1.87400 0.30100 1.000 H34 H -0.65400 -2.77200 0.00700 1.000 H35 H 2.54900 -1.69300 -1.11400 1.000 H36 H 7.33100 -0.05300 -1.41700 1.000 H37 H 7.42200 -0.18500 0.35600 1.000 H38 H 7.33400 -1.65600 -0.64200 1.000 H39 H -2.01900 3.13200 0.82700 1.000 H40 H -3.75900 2.99100 0.47900 1.000 H41 H 5.44700 1.19600 1.82300 1.000