# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8E' 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 -2.28300 -0.77500 10.16300 1.000 C1 C -1.82700 0.23800 9.11200 1.000 C2 C -1.22800 -0.50300 7.91400 1.000 C3 C -0.77200 0.51000 6.86300 1.000 C4 C -0.17400 -0.23000 5.66600 1.000 C5 C 0.28100 0.78300 4.61400 1.000 C6 C 0.88000 0.04200 3.41700 1.000 C7 C 1.33600 1.05500 2.36600 1.000 O8 O 1.89500 0.36300 1.24800 1.000 C9 C 2.30000 1.35900 0.30600 1.000 C10 C 2.91000 0.68100 -0.92100 1.000 O11 O 1.93900 -0.17700 -1.52400 1.000 C12 C 2.56600 -0.77700 -2.65900 1.000 C13 C 1.57500 -1.71400 -3.35300 1.000 O14 O 0.43300 -0.96800 -3.77900 1.000 C15 C -0.44900 -1.89300 -4.41600 1.000 C16 C -1.70000 -1.15400 -4.89800 1.000 O17 O -1.32300 -0.13700 -5.82800 1.000 C18 C -2.52700 0.51200 -6.24000 1.000 C19 C -2.19300 1.61800 -7.24200 1.000 O20 O -1.54600 1.04900 -8.38200 1.000 H21 H -1.42800 -1.36700 10.49200 1.000 H22 H -2.70900 -0.24700 11.01600 1.000 H23 H -3.03600 -1.43400 9.73000 1.000 H24 H -2.68100 0.82900 8.78300 1.000 H25 H -1.07400 0.89600 9.54400 1.000 H26 H -0.37400 -1.09400 8.24300 1.000 H27 H -1.98100 -1.16100 7.48100 1.000 H28 H -1.62700 1.10200 6.53400 1.000 H29 H -0.01900 1.16900 7.29600 1.000 H30 H 0.68000 -0.82200 5.99500 1.000 H31 H -0.92700 -0.88900 5.23300 1.000 H32 H -0.57200 1.37400 4.28500 1.000 H33 H 1.03400 1.44100 5.04700 1.000 H34 H 1.73400 -0.54900 3.74600 1.000 H35 H 0.12700 -0.61600 2.98400 1.000 H36 H 0.48200 1.64700 2.03700 1.000 H37 H 2.08900 1.71400 2.79900 1.000 H38 H 1.43300 1.94700 0.00300 1.000 H39 H 3.04000 2.01400 0.76500 1.000 H40 H 3.21900 1.44000 -1.64000 1.000 H41 H 3.77700 0.09300 -0.61900 1.000 H42 H 2.87900 0.00000 -3.35500 1.000 H43 H 3.43700 -1.34600 -2.33400 1.000 H44 H 2.05300 -2.17200 -4.21800 1.000 H45 H 1.26200 -2.49200 -2.65700 1.000 H46 H 0.05400 -2.34800 -5.26800 1.000 H47 H -0.73700 -2.66800 -3.70600 1.000 H48 H -2.37400 -1.86000 -5.38400 1.000 H49 H -2.20400 -0.69800 -4.04600 1.000 H50 H -3.19100 -0.21400 -6.70900 1.000 H51 H -3.02100 0.94700 -5.37000 1.000 H52 H -3.11100 2.11400 -7.55600 1.000 H53 H -1.52900 2.34500 -6.77300 1.000 H54 H -1.35300 1.77800 -8.98700 1.000