# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.27200 0.28700 1.08900 1.000 C1 C -3.95700 -0.12700 0.17800 1.000 C2 C -5.27800 0.52800 -0.13100 1.000 N3 N -5.70400 1.39200 1.00000 1.000 C4 C -6.66100 2.34900 0.38800 1.000 C5 C -6.04400 2.69300 -0.98400 1.000 C6 C -5.13400 1.49500 -1.32600 1.000 N7 N -3.53300 -1.17000 -0.56300 1.000 C8 C -2.25500 -1.70500 -0.35300 1.000 C9 C -2.03800 -3.07000 -0.52800 1.000 C10 C -0.78700 -3.60900 -0.32400 1.000 C11 C -1.21500 -0.87500 0.02000 1.000 C12 C 0.05800 -1.41000 0.22900 1.000 C13 C 0.26600 -2.78900 0.05700 1.000 N14 N 1.60300 -3.00900 0.33200 1.000 C15 C 2.15400 -1.80800 0.65100 1.000 C16 C 3.59800 -1.59000 1.02100 1.000 C17 C 4.19600 -0.54300 0.11800 1.000 C18 C 4.88300 -0.76200 -1.01400 1.000 N19 N 5.26400 0.43100 -1.56700 1.000 C20 C 4.82100 1.47300 -0.78400 1.000 C21 C 4.92800 2.85600 -0.88000 1.000 C22 C 4.36100 3.65500 0.08900 1.000 C23 C 3.68300 3.09400 1.16200 1.000 C24 C 3.56600 1.73800 1.27600 1.000 C25 C 4.13200 0.90900 0.30600 1.000 N26 N 1.25100 -0.87200 0.59200 1.000 H27 H -6.03600 -0.22600 -0.34200 1.000 H28 H -4.91600 1.87700 1.40200 1.000 H29 H -7.63700 1.88100 0.25900 1.000 H30 H -6.74700 3.24600 1.00200 1.000 H31 H -6.82600 2.80000 -1.73500 1.000 H32 H -5.45600 3.60800 -0.91600 1.000 H33 H -4.09900 1.82200 -1.42500 1.000 H34 H -5.46900 1.01400 -2.24400 1.000 H35 H -4.11200 -1.55000 -1.24200 1.000 H36 H -2.85600 -3.71000 -0.82400 1.000 H37 H -0.62600 -4.66800 -0.46000 1.000 H38 H -1.38600 0.18400 0.15000 1.000 H39 H 2.06300 -3.86300 0.30200 1.000 H40 H 3.66200 -1.25700 2.05700 1.000 H41 H 4.14700 -2.52500 0.90600 1.000 H42 H 5.10200 -1.73500 -1.42700 1.000 H43 H 5.77200 0.52700 -2.38800 1.000 H44 H 5.45400 3.30200 -1.71100 1.000 H45 H 4.44600 4.72900 0.01300 1.000 H46 H 3.24500 3.73500 1.91300 1.000 H47 H 3.03700 1.30800 2.11400 1.000