# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YO' 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 -1.37500 0.91000 0.04600 1.000 C1 C -0.37100 2.97900 0.23100 1.000 C2 C 0.87600 2.37500 0.15500 1.000 C3 C -3.85800 0.73700 0.06400 1.000 C4 C -5.00900 -0.06700 0.00200 1.000 C5 C -4.86500 -1.47000 -0.13600 1.000 C6 C -6.01800 -2.27200 -0.19700 1.000 C7 C -7.24800 -1.69400 -0.12400 1.000 C8 C -7.38800 -0.31400 0.01100 1.000 C9 C -6.29500 0.49500 0.07400 1.000 C10 C 2.23200 0.28400 -0.07800 1.000 C11 C 2.51500 -0.95000 0.43200 1.000 C12 C 4.34700 -0.12100 -0.57900 1.000 C13 C 6.63500 -0.92200 -0.11200 1.000 C14 C 5.77400 -0.08700 -1.06400 1.000 C15 C 1.86100 4.53000 0.34900 1.000 C16 C 3.85300 -1.21900 0.11900 1.000 C17 C 4.71400 -2.38100 0.40300 1.000 O18 O 4.25500 -3.43400 0.80000 1.000 N19 N 6.04200 -2.21600 0.19900 1.000 N20 N 3.36400 0.77200 -0.69700 1.000 C21 C 0.93200 0.97700 0.01400 1.000 N22 N -0.20700 0.28900 -0.03600 1.000 N23 N -1.45900 2.22800 0.17400 1.000 C24 C -2.62200 0.11100 -0.01400 1.000 N25 N -3.64600 -2.01600 -0.20600 1.000 C26 C -2.56100 -1.28500 -0.15000 1.000 O27 O 2.01300 3.11500 0.21100 1.000 H28 H -0.45300 4.05100 0.33600 1.000 H29 H -3.93300 1.81000 0.16500 1.000 H30 H -5.92800 -3.34300 -0.30300 1.000 H31 H -8.13000 -2.31500 -0.17200 1.000 H32 H -8.37600 0.11900 0.06600 1.000 H33 H -6.41600 1.56400 0.17900 1.000 H34 H 1.83800 -1.59500 0.97300 1.000 H35 H 7.60900 -1.08400 -0.57300 1.000 H36 H 5.83400 -0.50200 -2.07000 1.000 H37 H 6.13000 0.94300 -1.06900 1.000 H38 H 1.32400 4.74800 1.27200 1.000 H39 H 2.84300 5.00000 0.38100 1.000 H40 H 1.29800 4.91900 -0.49900 1.000 H41 H 3.43400 1.63000 -1.14300 1.000 H42 H -1.59700 -1.76700 -0.21100 1.000 H43 H 6.77600 -0.36800 0.81600 1.000 H44 H 6.62200 -2.99100 0.26100 1.000