# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EO' 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 7.24600 0.61200 -0.29500 1.000 C1 C 7.13400 -0.73700 -0.21600 1.000 C2 C 5.12600 0.05900 -0.16600 1.000 C3 C 3.66100 0.13900 -0.09800 1.000 C4 C 2.90500 -1.02500 -0.00400 1.000 C5 C 2.99100 1.45400 -0.13100 1.000 C6 C 3.18000 2.36400 0.91300 1.000 C7 C 2.55000 3.59100 0.87600 1.000 C8 C 1.73400 3.92100 -0.19100 1.000 C9 C 1.54200 3.02500 -1.22800 1.000 C10 C 2.17000 1.79800 -1.20800 1.000 C11 C 1.43200 -1.13700 0.06600 1.000 C12 C 1.14500 -2.51000 0.15000 1.000 C13 C 3.39500 -2.40800 0.04000 1.000 C14 C 0.40600 -0.20200 0.06300 1.000 C15 C -0.91800 -0.63200 0.14300 1.000 C16 C -1.20100 -2.00000 0.22700 1.000 C17 C -0.18300 -2.92500 0.23100 1.000 C18 C -2.01800 0.35300 0.14100 1.000 C19 C -4.38800 0.91200 0.21600 1.000 C20 C -4.62100 1.41900 1.64100 1.000 C21 C -5.64600 0.25900 -0.29600 1.000 C22 C -5.95700 -1.03300 0.08200 1.000 C23 C -7.11100 -1.63200 -0.38900 1.000 C24 C -7.95400 -0.93800 -1.23700 1.000 C25 C -7.64200 0.35500 -1.61500 1.000 C26 C -6.49100 0.95500 -1.14100 1.000 N27 N 5.98300 1.12100 -0.25900 1.000 N28 N 5.84200 -1.04800 -0.13500 1.000 N29 N 2.33200 -3.22400 0.13500 1.000 N30 N -3.29700 -0.06500 0.21900 1.000 O31 O 4.56200 -2.75500 -0.00000 1.000 O32 O -1.77000 1.54100 0.06900 1.000 O33 O -5.08000 0.34300 2.46100 1.000 H34 H 8.16400 1.17600 -0.36700 1.000 H35 H 7.95400 -1.44000 -0.22000 1.000 H36 H 3.81600 2.10700 1.74700 1.000 H37 H 2.69500 4.29500 1.68200 1.000 H38 H 1.24300 4.88300 -0.21400 1.000 H39 H 0.90300 3.29000 -2.05800 1.000 H40 H 2.01900 1.09900 -2.01800 1.000 H41 H 0.63200 0.85200 -0.00100 1.000 H42 H -2.22700 -2.33200 0.28900 1.000 H43 H -0.41400 -3.97800 0.29500 1.000 H44 H -4.12400 1.75000 -0.42900 1.000 H45 H -3.68800 1.81100 2.04400 1.000 H46 H -5.37100 2.21000 1.62700 1.000 H47 H -5.29900 -1.57500 0.74400 1.000 H48 H -7.35400 -2.64200 -0.09400 1.000 H49 H -8.85500 -1.40600 -1.60500 1.000 H50 H -8.30000 0.89700 -2.27800 1.000 H51 H -6.25000 1.96700 -1.43300 1.000 H52 H 5.73800 2.05900 -0.29400 1.000 H53 H 2.38800 -4.19100 0.18200 1.000 H54 H -3.49500 -1.01300 0.27600 1.000 H55 H -5.24900 0.59200 3.38000 1.000