# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7Z' 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 -11.42800 -0.25700 0.07500 1.000 C1 C -12.33900 -2.15800 -1.21900 1.000 C2 C -13.02200 1.36800 1.08800 1.000 C3 C -13.76300 1.26800 -0.24700 1.000 O4 O -15.09800 1.75200 -0.09100 1.000 C5 C -13.79600 -0.20400 -0.67700 1.000 C6 C -12.37200 -0.64000 -1.02700 1.000 C7 C -11.71400 0.63500 1.00900 1.000 C8 C -10.66900 0.93100 2.05300 1.000 C9 C -11.94000 0.04400 -2.32600 1.000 O10 O 15.08900 -1.76200 -0.17300 1.000 C11 C 11.43100 0.25700 0.09600 1.000 C12 C -10.16000 -0.89000 0.12100 1.000 C13 C -9.02600 -0.14100 0.10800 1.000 C14 C -7.76900 -0.77000 0.12900 1.000 C15 C -7.67900 -2.27400 0.16400 1.000 C16 C -6.62900 -0.01800 0.11700 1.000 C17 C -5.37600 -0.64500 0.13700 1.000 C18 C -4.22700 0.11300 0.12500 1.000 C19 C -2.97500 -0.51300 0.14500 1.000 C20 C -2.88500 -2.01700 0.18100 1.000 C21 C -1.82400 0.24600 0.13300 1.000 C22 C -0.57300 -0.37900 0.15300 1.000 C23 C 0.57800 0.38000 0.14100 1.000 C24 C 1.82900 -0.24600 0.16100 1.000 C25 C 2.97900 0.51300 0.14900 1.000 C26 C 2.88900 2.01700 0.11300 1.000 C27 C 4.23100 -0.11200 0.16900 1.000 C28 C 5.38000 0.64600 0.15700 1.000 C29 C 6.63400 0.01900 0.17700 1.000 C30 C 7.77300 0.77100 0.16500 1.000 C31 C 7.68300 2.27500 0.12900 1.000 C32 C 9.03000 0.14200 0.18500 1.000 C33 C 10.16500 0.89100 0.17300 1.000 C34 C 12.34800 0.64400 -1.02800 1.000 C35 C 11.88000 -0.03000 -2.31900 1.000 C36 C 12.31800 2.16300 -1.20800 1.000 C37 C 13.77900 0.20100 -0.71500 1.000 C38 C 13.75200 -1.27300 -0.29200 1.000 C39 C 13.04400 -1.37700 1.06100 1.000 C40 C 11.73900 -0.63600 1.02100 1.000 C41 C 10.72100 -0.93100 2.09200 1.000 H42 H -12.67300 -2.64700 -0.30300 1.000 H43 H -12.99900 -2.43500 -2.04000 1.000 H44 H -11.32100 -2.47300 -1.44800 1.000 H45 H -12.83500 2.41600 1.32000 1.000 H46 H -13.63500 0.92800 1.87400 1.000 H47 H -13.24100 1.85800 -1.00000 1.000 H48 H -15.15100 2.67400 0.19400 1.000 H49 H -14.17500 -0.81600 0.14100 1.000 H50 H -14.44100 -0.31700 -1.54800 1.000 H51 H -9.97700 1.68300 1.67200 1.000 H52 H -11.15200 1.30700 2.95500 1.000 H53 H -10.12000 0.01900 2.28800 1.000 H54 H -10.93000 -0.27200 -2.58500 1.000 H55 H -12.62400 -0.23300 -3.12800 1.000 H56 H -11.95800 1.12600 -2.19000 1.000 H57 H 15.14600 -2.69100 0.09300 1.000 H58 H -10.09600 -1.96700 0.16500 1.000 H59 H -9.09000 0.93600 0.08300 1.000 H60 H -7.65300 -2.66100 -0.85400 1.000 H61 H -6.77200 -2.57200 0.69000 1.000 H62 H -8.54800 -2.67800 0.68400 1.000 H63 H -6.69400 1.05900 0.09100 1.000 H64 H -5.31200 -1.72300 0.16300 1.000 H65 H -4.29100 1.19100 0.09900 1.000 H66 H -2.85900 -2.40300 -0.83800 1.000 H67 H -1.97700 -2.31400 0.70600 1.000 H68 H -3.75400 -2.42000 0.70000 1.000 H69 H -1.88900 1.32400 0.10700 1.000 H70 H -0.50900 -1.45700 0.17900 1.000 H71 H 0.51300 1.45800 0.11500 1.000 H72 H 1.89300 -1.32400 0.18700 1.000 H73 H 2.86300 2.40400 1.13200 1.000 H74 H 3.75900 2.42100 -0.40600 1.000 H75 H 1.98200 2.31500 -0.41200 1.000 H76 H 4.29500 -1.19000 0.19500 1.000 H77 H 5.31600 1.72400 0.13100 1.000 H78 H 6.69800 -1.05900 0.20300 1.000 H79 H 7.65700 2.66100 1.14800 1.000 H80 H 8.55200 2.67800 -0.39000 1.000 H81 H 6.77600 2.57200 -0.39600 1.000 H82 H 9.09400 -0.93600 0.21100 1.000 H83 H 10.10200 1.96800 0.22200 1.000 H84 H 10.86500 0.29300 -2.55000 1.000 H85 H 12.54500 0.24900 -3.13600 1.000 H86 H 11.89600 -1.11200 -2.19100 1.000 H87 H 12.67800 2.64400 -0.29900 1.000 H88 H 12.95800 2.44200 -2.04500 1.000 H89 H 11.29600 2.48400 -1.40900 1.000 H90 H 14.40000 0.31600 -1.60300 1.000 H91 H 14.18100 0.80800 0.09700 1.000 H92 H 13.21000 -1.85700 -1.03500 1.000 H93 H 12.85900 -2.42600 1.29100 1.000 H94 H 13.67800 -0.94500 1.83500 1.000 H95 H 10.01600 -1.67900 1.72800 1.000 H96 H 11.22700 -1.31000 2.98000 1.000 H97 H 10.18300 -0.01700 2.34300 1.000