# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WE' 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 -1.18800 -1.49900 1.73900 1.000 C1 C -0.91500 -1.60800 0.56300 1.000 C2 C 0.49000 -1.33900 0.08800 1.000 C3 C 1.36600 -0.95000 1.28000 1.000 C4 C 2.77000 -0.68100 0.80500 1.000 C5 C 3.14700 0.59700 0.41300 1.000 C6 C 4.44600 0.79700 -0.01500 1.000 C7 C 4.90200 2.16300 -0.45100 1.000 C8 C 6.37200 2.35500 -0.07300 1.000 C9 C 3.70100 -1.70100 0.76100 1.000 N10 N 4.93300 -1.47800 0.34900 1.000 C11 C 5.33000 -0.27500 -0.04000 1.000 N12 N 6.64100 -0.07900 -0.47200 1.000 C13 C 7.17100 1.15700 -0.51000 1.000 O14 O 8.30900 1.30700 -0.90300 1.000 N15 N -1.86500 -1.97500 -0.31900 1.000 C16 C -1.53500 -2.10700 -1.74000 1.000 C17 C -3.23000 -2.24300 0.14300 1.000 C18 C -4.03400 -0.96900 0.09700 1.000 O19 O -4.14000 -0.08800 1.10700 1.000 C20 C -4.92900 0.94900 0.76100 1.000 C21 C -5.36000 0.72200 -0.55700 1.000 C22 C -4.74400 -0.54800 -0.95900 1.000 C23 C -4.88800 -1.24400 -2.28800 1.000 C24 C -5.34700 2.09400 1.42600 1.000 C25 C -6.17700 2.99400 0.79200 1.000 C26 C -6.60300 2.76900 -0.50900 1.000 C27 C -6.19900 1.64000 -1.18700 1.000 H28 H 0.89300 -2.23700 -0.38200 1.000 H29 H 0.47900 -0.52400 -0.63600 1.000 H30 H 0.96300 -0.05200 1.75000 1.000 H31 H 1.37700 -1.76500 2.00400 1.000 H32 H 2.44100 1.41400 0.44000 1.000 H33 H 4.78900 2.25700 -1.53100 1.000 H34 H 4.29800 2.92300 0.04500 1.000 H35 H 6.75900 3.24700 -0.56500 1.000 H36 H 6.45600 2.47200 1.00700 1.000 H37 H 3.41400 -2.69500 1.06900 1.000 H38 H 7.17600 -0.84000 -0.74600 1.000 H39 H -1.20900 -3.12600 -1.94500 1.000 H40 H -2.41600 -1.87900 -2.34100 1.000 H41 H -0.73400 -1.41200 -1.99300 1.000 H42 H -3.69300 -2.98900 -0.50300 1.000 H43 H -3.20000 -2.61600 1.16700 1.000 H44 H -4.10500 -0.90200 -2.96400 1.000 H45 H -4.80100 -2.32100 -2.14500 1.000 H46 H -5.86400 -1.01200 -2.71500 1.000 H47 H -5.02200 2.27900 2.43900 1.000 H48 H -6.49900 3.88300 1.31400 1.000 H49 H -7.25300 3.48300 -0.99200 1.000 H50 H -6.53200 1.46600 -2.19900 1.000