# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Z9' 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 -3.57000 -0.78000 1.00200 1.000 C1 C -3.48700 -1.06700 -0.49800 1.000 C2 C -4.83800 -0.80700 -1.17100 1.000 C3 C -4.89200 0.75200 -1.26200 1.000 C4 C -3.42400 1.24000 -1.20500 1.000 C5 C -2.57700 -0.02700 -1.20300 1.000 C6 C -1.26400 0.03100 -0.44700 1.000 C7 C -0.59700 -1.34600 -0.57800 1.000 C8 C -1.50600 -2.46300 -0.07300 1.000 C9 C -2.88900 -2.44300 -0.74400 1.000 C10 C 0.72800 -1.38300 0.16400 1.000 C11 C 0.44300 -1.67000 1.64000 1.000 C12 C 1.49400 -0.09600 0.07600 1.000 C13 C 1.02800 0.98900 -0.46800 1.000 C14 C -0.35400 1.08900 -1.07900 1.000 C15 C 2.89900 -0.06500 0.65400 1.000 C16 C 3.68700 -1.24100 0.06800 1.000 C17 C 2.93400 -2.54500 0.34000 1.000 C18 C 1.60100 -2.51700 -0.38300 1.000 O19 O 4.97800 -1.30100 0.67800 1.000 C20 C 5.97900 -0.54400 -0.00500 1.000 C21 C 7.31300 -0.68000 0.73100 1.000 C22 C 8.38500 0.13100 -0.00000 1.000 C23 C 8.03400 1.61900 0.06900 1.000 O24 O 8.97000 2.36500 -0.71100 1.000 C25 C 8.73100 3.77400 -0.71300 1.000 C26 C 9.74300 -0.10400 0.66300 1.000 O27 O 10.76200 0.55900 -0.08900 1.000 C28 C 12.07600 0.40200 0.44800 1.000 O29 O -5.56000 1.16700 -0.05300 1.000 C30 C -6.60500 0.20300 0.16200 1.000 C31 C -5.97800 -1.15900 -0.19200 1.000 C32 C -7.00900 -2.06200 -0.87300 1.000 C33 C -7.04100 0.21400 1.62400 1.000 C34 C -7.70800 1.55700 1.94200 1.000 C35 C -8.86800 1.78100 0.96800 1.000 C36 C -8.33700 1.73300 -0.46800 1.000 O37 O -7.70700 0.47000 -0.69700 1.000 C38 C -9.50200 3.14800 1.23300 1.000 H39 H -4.20100 -1.52900 1.48000 1.000 H40 H -2.57100 -0.81700 1.43500 1.000 H41 H -3.99900 0.21000 1.15900 1.000 H42 H -4.93200 -1.29700 -2.14000 1.000 H43 H -5.41500 1.09200 -2.15600 1.000 H44 H -3.19400 1.84700 -2.08100 1.000 H45 H -3.25200 1.81200 -0.29400 1.000 H46 H -2.38700 -0.34300 -2.22900 1.000 H47 H -1.44400 0.26500 0.60200 1.000 H48 H -0.39300 -1.52100 -1.63400 1.000 H49 H -1.03000 -3.42400 -0.26900 1.000 H50 H -1.64600 -2.34900 1.00200 1.000 H51 H -3.51900 -3.22500 -0.32000 1.000 H52 H -2.78300 -2.59300 -1.81800 1.000 H53 H -0.06400 -2.63100 1.73100 1.000 H54 H 1.38200 -1.70200 2.19200 1.000 H55 H -0.19200 -0.88400 2.04700 1.000 H56 H 1.65300 1.87000 -0.47700 1.000 H57 H -0.29500 0.88300 -2.14800 1.000 H58 H -0.74900 2.09300 -0.92300 1.000 H59 H 3.38600 0.87300 0.38600 1.000 H60 H 2.85200 -0.15800 1.73900 1.000 H61 H 3.79900 -1.10400 -1.00700 1.000 H62 H 3.52600 -3.38700 -0.01700 1.000 H63 H 2.76500 -2.64900 1.41200 1.000 H64 H 1.08400 -3.46400 -0.23000 1.000 H65 H 1.76900 -2.36200 -1.44900 1.000 H66 H 6.08600 -0.91800 -1.02300 1.000 H67 H 5.68500 0.50500 -0.03300 1.000 H68 H 7.20600 -0.30600 1.74900 1.000 H69 H 7.60700 -1.72900 0.75900 1.000 H70 H 8.43000 -0.18300 -1.04300 1.000 H71 H 7.02900 1.77400 -0.32200 1.000 H72 H 8.07600 1.95400 1.10600 1.000 H73 H 9.48400 4.26900 -1.32700 1.000 H74 H 7.74000 3.97400 -1.12100 1.000 H75 H 8.78800 4.15400 0.30700 1.000 H76 H 9.72600 0.29100 1.67800 1.000 H77 H 9.95300 -1.17400 0.69300 1.000 H78 H 12.10700 0.80800 1.45900 1.000 H79 H 12.33400 -0.65700 0.47400 1.000 H80 H 12.79100 0.93500 -0.17900 1.000 H81 H -5.58000 -1.64200 0.70000 1.000 H82 H -6.52600 -2.98300 -1.20000 1.000 H83 H -7.80600 -2.30000 -0.16800 1.000 H84 H -7.43000 -1.54600 -1.73600 1.000 H85 H -7.75100 -0.59500 1.79800 1.000 H86 H -6.17000 0.07900 2.26500 1.000 H87 H -8.08700 1.54300 2.96400 1.000 H88 H -6.98000 2.36000 1.83200 1.000 H89 H -9.61600 1.00000 1.10700 1.000 H90 H -9.16500 1.85900 -1.16600 1.000 H91 H -7.61200 2.53400 -0.61400 1.000 H92 H -8.75400 3.92800 1.09200 1.000 H93 H -10.32800 3.30700 0.54000 1.000 H94 H -9.87500 3.18300 2.25700 1.000