# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WX' 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 5.57300 -2.54400 -0.25200 1.000 O1 O 5.99600 -3.61000 -0.66000 1.000 N2 N 6.41100 -1.53300 0.07300 1.000 C3 C 5.92400 -0.34700 0.52700 1.000 N4 N 4.65800 -0.10500 0.67800 1.000 C5 C 3.71500 -1.03900 0.38600 1.000 C6 C 2.35900 -0.77100 0.54400 1.000 C7 C 1.90700 0.57100 1.06000 1.000 C8 C 1.69600 1.52500 -0.11700 1.000 N9 N 1.25600 2.83400 0.38600 1.000 C10 C 1.04200 3.77800 -0.72000 1.000 C11 C 0.58600 5.12600 -0.15800 1.000 C12 C 0.48400 6.14400 -1.29500 1.000 C13 C 0.02800 7.49200 -0.73400 1.000 C14 C -1.34100 7.33100 -0.06900 1.000 C15 C -1.23800 6.31300 1.06900 1.000 C16 C -0.78200 4.96400 0.50700 1.000 C17 C 1.42600 -1.74200 0.22600 1.000 N18 N 0.04300 -1.78100 0.27100 1.000 C19 C -0.34300 -3.01600 -0.17000 1.000 N20 N -1.64900 -3.44600 -0.27300 1.000 C21 C -2.74600 -2.55200 0.10500 1.000 N22 N 0.70900 -3.73000 -0.47900 1.000 C23 C 1.83700 -3.00100 -0.25800 1.000 C24 C 3.19200 -3.27700 -0.41900 1.000 C25 C 4.13000 -2.30300 -0.10000 1.000 H26 H 7.36900 -1.65500 -0.01900 1.000 H27 H 6.62800 0.43400 0.77600 1.000 H28 H 0.97100 0.45500 1.60600 1.000 H29 H 2.66800 0.97900 1.72600 1.000 H30 H 2.63200 1.64200 -0.66300 1.000 H31 H 1.97400 3.91000 -1.27000 1.000 H32 H 0.27700 3.38600 -1.39000 1.000 H33 H 1.30900 5.47600 0.57900 1.000 H34 H 1.45900 6.25900 -1.76900 1.000 H35 H -0.23900 5.79400 -2.03200 1.000 H36 H 0.75100 7.84200 0.00300 1.000 H37 H -0.04500 8.21700 -1.54400 1.000 H38 H -1.66600 8.29100 0.33100 1.000 H39 H -2.06400 6.98100 -0.80600 1.000 H40 H -0.51600 6.66200 1.80500 1.000 H41 H -2.21300 6.19800 1.54200 1.000 H42 H -1.50500 4.61500 -0.23000 1.000 H43 H -0.70900 4.23900 1.31700 1.000 H44 H -0.54300 -1.06500 0.56100 1.000 H45 H -1.84100 -4.34100 -0.59600 1.000 H46 H -2.64300 -2.27300 1.15300 1.000 H47 H -2.71400 -1.65600 -0.51500 1.000 H48 H 3.51100 -4.24000 -0.78900 1.000 C49 C -4.08200 -3.26900 -0.10300 1.000 N50 N -5.18300 -2.37300 0.27500 1.000 C51 C -6.48000 -2.93200 -0.13000 1.000 C52 C -7.60000 -1.99700 0.33500 1.000 O53 O -7.38000 -0.69200 -0.20500 1.000 C54 C -6.12600 -0.11700 0.17000 1.000 C55 C -4.99100 -1.03200 -0.29700 1.000 H56 H 0.93500 1.11800 -0.78300 1.000 H57 H 1.91400 3.20400 1.05500 1.000 H58 H -4.18500 -3.54800 -1.15200 1.000 H59 H -4.11400 -4.16500 0.51600 1.000 H60 H -6.51300 -3.02600 -1.21600 1.000 H61 H -6.61200 -3.91300 0.32500 1.000 H62 H -8.56000 -2.37800 -0.01300 1.000 H63 H -7.60200 -1.94500 1.42400 1.000 H64 H -6.02000 0.86200 -0.29700 1.000 H65 H -6.08400 -0.01000 1.25400 1.000 H66 H -4.03600 -0.62700 0.03700 1.000 H67 H -5.00000 -1.09600 -1.38500 1.000