# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9U0' 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 4.30300 0.66600 -0.17100 1.000 C1 C 6.27200 2.05300 0.12500 1.000 C2 C 6.14300 -1.26800 -0.02700 1.000 C3 C 4.73500 -1.59200 -0.57100 1.000 O4 O -7.57600 1.29100 -1.29700 1.000 C5 C -7.29900 0.31900 -0.41400 1.000 O6 O -8.04300 -0.62700 -0.30300 1.000 C7 C -6.06000 0.40800 0.43900 1.000 N8 N -6.21000 -0.46400 1.61200 1.000 C9 C -4.84600 -0.04000 -0.37700 1.000 C10 C -3.57300 0.16700 0.44700 1.000 C11 C -2.35900 -0.28000 -0.37000 1.000 C12 C -1.08600 -0.07300 0.45400 1.000 N13 N 0.07600 -0.50200 -0.32800 1.000 C14 C 1.31400 -0.41100 0.19900 1.000 O15 O 1.46500 0.02700 1.32200 1.000 O16 O 2.38200 -0.80400 -0.51900 1.000 C17 C 3.68400 -0.67800 0.11200 1.000 C18 C 5.13000 1.20300 0.61900 1.000 C19 C 7.36400 0.95900 -0.00900 1.000 C20 C 6.83900 -0.20200 -0.88000 1.000 H21 H 4.03600 1.18400 -1.08000 1.000 H22 H 6.04200 2.50600 -0.83900 1.000 H23 H 6.55200 2.80700 0.86000 1.000 H24 H 6.05500 -0.91100 0.99900 1.000 H25 H 6.74500 -2.17700 -0.03600 1.000 H26 H 4.71500 -1.42500 -1.64800 1.000 H27 H 4.49800 -2.63500 -0.36200 1.000 H28 H -8.38200 1.19000 -1.82200 1.000 H29 H -5.91700 1.43700 0.76800 1.000 H30 H -6.34300 -1.42500 1.33400 1.000 H31 H -5.41900 -0.37400 2.23300 1.000 H32 H -4.94700 -1.09500 -0.63000 1.000 H33 H -4.78600 0.54900 -1.29200 1.000 H34 H -3.47200 1.22300 0.69900 1.000 H35 H -3.63200 -0.42200 1.36200 1.000 H36 H -2.46000 -1.33600 -0.62300 1.000 H37 H -2.29900 0.30800 -1.28500 1.000 H38 H -0.98500 0.98200 0.70700 1.000 H39 H -1.14600 -0.66200 1.36900 1.000 H40 H -0.04400 -0.85100 -1.22500 1.000 H41 H 3.62300 -0.87000 1.18300 1.000 H42 H 5.01400 1.04800 1.68100 1.000 H43 H 8.25100 1.38900 -0.47400 1.000 H44 H 7.62100 0.58200 0.98100 1.000 H45 H 7.67800 -0.65700 -1.40800 1.000 H46 H 6.13300 0.19200 -1.61100 1.000