# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WY' 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 0.57100 3.75900 0.77100 1.000 N1 N 0.78200 2.80600 -0.32600 1.000 C2 C 1.28900 1.52300 0.18100 1.000 C3 C 1.49600 0.55800 -0.98800 1.000 C4 C 2.01600 -0.75700 -0.46800 1.000 C5 C 3.38800 -0.96900 -0.34800 1.000 N6 N 4.28100 -0.00700 -0.69400 1.000 C7 C 5.57000 -0.19900 -0.58500 1.000 N8 N 6.11400 -1.36300 -0.12200 1.000 C9 C 5.32100 -2.39300 0.25200 1.000 C10 C 3.86700 -2.20800 0.14200 1.000 C11 C 2.97700 -3.21300 0.50600 1.000 C12 C 1.60900 -2.99300 0.38500 1.000 C13 C 1.13300 -1.75600 -0.10100 1.000 N14 N -0.24800 -1.84900 -0.09700 1.000 C15 C -0.57100 -3.09000 0.37600 1.000 N16 N 0.51800 -3.76200 0.65200 1.000 N17 N -1.85500 -3.56800 0.53100 1.000 C18 C -2.99900 -2.72200 0.17800 1.000 O19 O 5.79400 -3.43600 0.66600 1.000 C20 C 0.04400 5.08000 0.20400 1.000 C21 C -1.33900 4.85500 -0.40900 1.000 C22 C -1.86600 6.17500 -0.97500 1.000 C23 C -1.96800 7.20800 0.14900 1.000 C24 C -0.58400 7.43200 0.76200 1.000 C25 C -0.05700 6.11200 1.32900 1.000 N26 N 6.41700 0.81700 -0.95400 1.000 C27 C -4.29800 -3.48500 0.44300 1.000 C28 C -5.47400 -2.61600 0.08000 1.000 C29 C -7.11400 -0.98300 0.69400 1.000 C30 C -6.03600 -1.78100 1.02800 1.000 C31 C -7.63200 -1.02100 -0.58700 1.000 C32 C -5.98800 -2.64900 -1.20300 1.000 C33 C -7.06700 -1.85100 -1.53600 1.000 H34 H -0.15400 3.35000 1.47300 1.000 H35 H 1.51600 3.93600 1.28500 1.000 H36 H 1.40200 3.18900 -1.02500 1.000 H37 H 2.23900 1.68500 0.69100 1.000 H38 H 0.56800 1.09900 0.88000 1.000 H39 H 0.54600 0.39700 -1.49900 1.000 H40 H 2.21700 0.98300 -1.68700 1.000 H41 H 7.07800 -1.45300 -0.06200 1.000 H42 H 3.34500 -4.15800 0.87800 1.000 H43 H -0.87100 -1.16100 -0.37800 1.000 H44 H -2.00200 -4.46300 0.87400 1.000 H45 H -2.98000 -1.81500 0.78200 1.000 H46 H -2.94200 -2.45700 -0.87800 1.000 H47 H 0.72700 5.44400 -0.56300 1.000 H48 H -1.26700 4.12000 -1.21000 1.000 H49 H -2.02200 4.49100 0.35900 1.000 H50 H -1.18400 6.54000 -1.74300 1.000 H51 H -2.85200 6.01600 -1.41200 1.000 H52 H -2.34300 8.14900 -0.25400 1.000 H53 H -2.65100 6.84400 0.91700 1.000 H54 H 0.09800 7.79700 -0.00500 1.000 H55 H -0.65700 8.16800 1.56300 1.000 H56 H -0.74000 5.74800 2.09600 1.000 H57 H 0.92800 6.27200 1.76500 1.000 H58 H 6.05400 1.65300 -1.28600 1.000 H59 H 7.37700 0.69900 -0.88200 1.000 H60 H -4.31700 -4.39200 -0.16100 1.000 H61 H -4.35500 -3.75000 1.49900 1.000 H62 H -7.55600 -0.33400 1.43600 1.000 H63 H -5.63100 -1.75200 2.02900 1.000 H64 H -8.47800 -0.40200 -0.84600 1.000 H65 H -5.54600 -3.29800 -1.94500 1.000 H66 H -7.46800 -1.87700 -2.53900 1.000