# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WO' 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 5.32300 0.34300 0.28500 1.000 C1 C 5.71900 -1.01100 0.16300 1.000 C2 C 6.96300 -1.65500 0.17200 1.000 C3 C 7.02800 -3.01000 0.03000 1.000 C4 C 5.86900 -3.76100 -0.12500 1.000 C5 C 4.63500 -3.15300 -0.13600 1.000 C6 C 4.54300 -1.77100 0.00800 1.000 N7 N 3.48200 -0.89600 0.03600 1.000 C8 C 3.96700 0.38500 0.21100 1.000 C9 C 3.14700 1.60300 0.29300 1.000 O10 O 3.67900 2.68600 0.44800 1.000 N11 N 1.80500 1.52000 0.19500 1.000 C12 C 0.98800 2.73300 0.27700 1.000 C13 C -0.42000 2.36900 0.75500 1.000 C14 C 0.90000 3.38500 -1.10600 1.000 C15 C 0.20800 2.42000 -2.07300 1.000 C16 C -1.17800 2.06600 -1.52700 1.000 N17 N -1.04000 1.44500 -0.20400 1.000 C18 C -2.27000 0.99100 0.26500 1.000 C19 C -3.10200 0.12700 -0.37400 1.000 N20 N -2.85100 1.32800 1.44600 1.000 N21 N -4.07700 0.65600 1.53300 1.000 C22 C -4.23200 -0.06500 0.44300 1.000 C23 C -5.39600 -0.93100 0.13000 1.000 C24 C -5.44900 -1.65900 -1.06200 1.000 C25 C -6.54700 -2.45600 -1.31100 1.000 N26 N -7.53600 -2.53600 -0.44200 1.000 C27 C -7.52500 -1.86600 0.69400 1.000 C28 C -6.46600 -1.04500 1.02200 1.000 H29 H 5.98000 1.18900 0.41700 1.000 H30 H 7.86900 -1.07900 0.29000 1.000 H31 H 7.98900 -3.50300 0.03600 1.000 H32 H 5.93800 -4.83300 -0.23700 1.000 H33 H 3.74000 -3.74500 -0.25700 1.000 H34 H 2.54700 -1.14000 -0.05000 1.000 H35 H 1.38000 0.65600 0.07100 1.000 H36 H 1.44200 3.43100 0.98000 1.000 H37 H -0.36000 1.89200 1.73300 1.000 H38 H -1.02400 3.27400 0.82800 1.000 H39 H 0.32500 4.30800 -1.03800 1.000 H40 H 1.90400 3.60700 -1.46800 1.000 H41 H 0.10400 2.89500 -3.04800 1.000 H42 H 0.80400 1.51300 -2.17100 1.000 H43 H -1.77800 2.97200 -1.44300 1.000 H44 H -1.66800 1.36800 -2.20600 1.000 H45 H -2.92800 -0.33000 -1.33700 1.000 H46 H -2.48100 1.92800 2.11300 1.000 H47 H -4.64200 -1.59800 -1.77700 1.000 H48 H -6.59700 -3.02200 -2.22900 1.000 H49 H -8.35700 -1.96100 1.37700 1.000 H50 H -6.46100 -0.50200 1.95600 1.000