# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T9' 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 6.61800 -1.25600 0.16600 1.000 C1 C 4.84600 0.96500 0.42400 1.000 C2 C 4.27200 -0.39800 0.17800 1.000 C3 C 5.28800 -1.24800 -0.58900 1.000 C4 C 2.95000 -0.36800 -0.57000 1.000 C5 C 0.04600 -0.60900 1.07600 1.000 C6 C 0.05900 -0.50900 -0.45100 1.000 C7 C 0.82800 -1.67700 -1.03700 1.000 C8 C 2.21100 -1.68700 -0.36800 1.000 C9 C 4.03800 -1.06900 1.53300 1.000 C10 C 7.18100 0.16500 0.23400 1.000 O11 O 8.46300 0.14000 0.86300 1.000 C12 C 6.23100 1.05100 1.04500 1.000 C13 C 4.23100 2.07400 0.13500 1.000 C14 C 2.86800 2.11400 -0.49000 1.000 C15 C 2.10700 0.83500 -0.12300 1.000 C16 C 0.79800 0.78500 -0.89000 1.000 C17 C -0.23200 1.85700 -0.51900 1.000 C18 C -1.55700 1.23200 -0.95800 1.000 O19 O -2.57100 1.82300 -1.24200 1.000 C20 C -1.35700 -0.28100 -0.96800 1.000 C21 C -2.37200 -0.95500 -0.04300 1.000 C22 C -2.19000 -2.47300 -0.10600 1.000 C23 C -3.76800 -0.59800 -0.48400 1.000 O24 O -3.99400 -0.37300 -1.64900 1.000 C25 C -4.88200 -0.52000 0.52800 1.000 C26 C -6.18600 -0.14200 -0.17700 1.000 C27 C -7.31700 -0.06300 0.85100 1.000 C28 C -7.03900 1.08000 1.82900 1.000 C29 C -8.64300 0.19200 0.13200 1.000 C30 C -9.78900 0.14700 1.14500 1.000 H31 H 6.45900 -1.63100 1.17700 1.000 H32 H 7.32600 -1.90200 -0.35200 1.000 H33 H 5.43700 -0.82600 -1.58400 1.000 H34 H 4.91500 -2.26800 -0.67900 1.000 H35 H 3.16100 -0.26200 -1.63400 1.000 H36 H -0.49300 -1.50700 1.37600 1.000 H37 H 1.07100 -0.66000 1.44500 1.000 H38 H -0.44700 0.26900 1.49300 1.000 H39 H 0.30600 -2.61000 -0.82500 1.000 H40 H 0.93600 -1.54800 -2.11400 1.000 H41 H 2.80600 -2.49500 -0.79400 1.000 H42 H 2.08800 -1.86500 0.70000 1.000 H43 H 3.67200 -2.08400 1.37800 1.000 H44 H 4.97600 -1.10200 2.08900 1.000 H45 H 3.30100 -0.50000 2.09900 1.000 H46 H 7.27900 0.56600 -0.77500 1.000 H47 H 8.88000 1.00900 0.94100 1.000 H48 H 6.58000 2.08300 1.02000 1.000 H49 H 6.19300 0.70100 2.07600 1.000 H50 H 4.72400 3.01000 0.35600 1.000 H51 H 2.32200 2.98100 -0.11900 1.000 H52 H 2.96600 2.18200 -1.57400 1.000 H53 H 1.91800 0.78600 0.94900 1.000 H54 H 0.98100 0.77400 -1.96400 1.000 H55 H -0.22900 2.03800 0.55600 1.000 H56 H -0.04000 2.78100 -1.06500 1.000 H57 H -1.45500 -0.66700 -1.98200 1.000 H58 H -2.21600 -0.61300 0.98000 1.000 H59 H -2.30800 -2.81000 -1.13600 1.000 H60 H -1.19400 -2.73400 0.25000 1.000 H61 H -2.93900 -2.95500 0.52200 1.000 H62 H -4.99900 -1.48900 1.01400 1.000 H63 H -4.64100 0.23500 1.27600 1.000 H64 H -6.06900 0.82700 -0.66300 1.000 H65 H -6.42700 -0.89700 -0.92500 1.000 H66 H -7.37600 -1.00300 1.39900 1.000 H67 H -6.09400 0.89900 2.34100 1.000 H68 H -6.98000 2.02100 1.28100 1.000 H69 H -7.84400 1.13600 2.56100 1.000 H70 H -8.61600 1.17300 -0.34300 1.000 H71 H -8.79800 -0.57500 -0.62700 1.000 H72 H -10.73400 0.32900 0.63200 1.000 H73 H -9.81600 -0.83400 1.61900 1.000 H74 H -9.63400 0.91400 1.90300 1.000