# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WE' 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 -4.62400 -1.32900 -0.97400 1.000 C1 C 1.66000 2.10600 -1.19500 1.000 C2 C 1.98700 2.31400 1.27100 1.000 C3 C 4.35300 -2.57600 -0.95100 1.000 C4 C 5.33300 -2.81600 0.00000 1.000 C5 C 5.59500 -1.83500 0.94300 1.000 O6 O -1.54500 2.61400 -0.83300 1.000 C7 C -1.32400 1.62000 -0.16900 1.000 N8 N -2.30300 0.71700 0.03700 1.000 C9 C -3.63300 0.93300 -0.53900 1.000 C10 C -4.53600 -0.21300 -0.16300 1.000 C11 C -5.28900 -0.16200 1.00000 1.000 C12 C -6.10600 -1.23900 1.30500 1.000 C13 C -6.14300 -2.32100 0.44600 1.000 N14 N -5.41300 -2.33600 -0.65200 1.000 N15 N -0.10100 1.42000 0.36000 1.000 C16 C 0.96300 2.40200 0.13600 1.000 C17 C 2.31100 0.72300 -1.12800 1.000 N18 N 3.28300 0.69000 -0.02800 1.000 C19 C 2.62900 0.92400 1.26600 1.000 C20 C 3.98400 -0.50300 -0.02100 1.000 N21 N 3.70600 -1.42300 -0.93300 1.000 N22 N 4.90700 -0.70500 0.90800 1.000 H23 H -4.04500 -1.37500 -1.88400 1.000 H24 H 0.92800 2.12500 -2.00100 1.000 H25 H 2.42500 2.86000 -1.38000 1.000 H26 H 2.75800 3.07100 1.12400 1.000 H27 H 1.48900 2.48300 2.22500 1.000 H28 H 4.12400 -3.32000 -1.69900 1.000 H29 H 5.87900 -3.74700 0.00600 1.000 H30 H 6.35200 -1.99000 1.69800 1.000 H31 H -2.12800 -0.07700 0.56600 1.000 H32 H -4.04800 1.86500 -0.15400 1.000 H33 H -3.55400 0.99300 -1.62400 1.000 H34 H -5.24000 0.69700 1.65300 1.000 H35 H -6.70600 -1.23400 2.20300 1.000 H36 H -6.77700 -3.16500 0.67700 1.000 H37 H 0.07500 0.62700 0.89000 1.000 H38 H 0.53500 3.40400 0.10800 1.000 H39 H 1.54400 -0.03200 -0.95700 1.000 H40 H 2.82100 0.51600 -2.06900 1.000 H41 H 3.36900 0.86300 2.06300 1.000 H42 H 1.86000 0.16800 1.42500 1.000