# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.87500 0.46900 2.10900 1.000 C1 C 2.47200 0.50800 0.96500 1.000 C2 C 3.08200 -0.38900 -0.08000 1.000 C3 C 4.18000 -1.24300 0.55900 1.000 C4 C 4.80000 -2.15400 -0.50300 1.000 C5 C 5.89700 -3.00700 0.13600 1.000 C6 C 6.51700 -3.91900 -0.92500 1.000 C7 C 7.61400 -4.77200 -0.28700 1.000 C8 C 8.23400 -5.68300 -1.34800 1.000 C9 C 9.31500 -6.52400 -0.71900 1.000 C10 C 9.00400 -7.75600 -0.17500 1.000 C11 C 9.99500 -8.52800 0.40200 1.000 C12 C 11.29800 -8.06700 0.43400 1.000 C13 C 11.61000 -6.83500 -0.11000 1.000 C14 C 10.61900 -6.06600 -0.69100 1.000 N15 N 1.47400 1.35100 0.63100 1.000 C16 C 0.87700 2.21900 1.64900 1.000 C17 C 1.71100 3.49400 1.78500 1.000 O18 O 1.65500 4.23300 0.56200 1.000 C19 C 2.40500 5.44900 0.58300 1.000 C20 C 2.07800 6.27100 -0.66600 1.000 O21 O 0.67300 6.52500 -0.71700 1.000 C22 C 2.50100 5.48500 -1.91100 1.000 O23 O 2.26800 6.27600 -3.07800 1.000 C24 C 3.99300 5.15200 -1.80800 1.000 O25 O 4.75300 6.36200 -1.79300 1.000 C26 C 4.24600 4.37200 -0.51500 1.000 C27 C 5.74200 4.08800 -0.37500 1.000 O28 O 5.96500 3.26200 0.77000 1.000 O29 O 3.80200 5.14700 0.60100 1.000 C30 C -0.55000 2.58400 1.23300 1.000 O31 O -1.08700 3.53200 2.15800 1.000 C32 C -1.41900 1.32500 1.23100 1.000 O33 O -0.88100 0.37700 0.30600 1.000 C34 C -2.84500 1.69000 0.81500 1.000 C35 C -3.74200 0.45600 0.93200 1.000 C36 C -5.16900 0.82100 0.51700 1.000 C37 C -6.06600 -0.41300 0.63400 1.000 C38 C -7.49200 -0.04700 0.21900 1.000 C39 C -8.38900 -1.28100 0.33600 1.000 C40 C -9.81600 -0.91600 -0.07900 1.000 C41 C -10.71300 -2.15000 0.03800 1.000 C42 C -12.13900 -1.78500 -0.37700 1.000 C43 C -13.03600 -3.01900 -0.26000 1.000 C44 C -14.46300 -2.65300 -0.67500 1.000 C45 C -15.36000 -3.88700 -0.55800 1.000 C46 C -16.78700 -3.52200 -0.97400 1.000 C47 C -17.68400 -4.75600 -0.85700 1.000 H48 H 2.31200 -1.03900 -0.49600 1.000 H49 H 3.51200 0.22000 -0.87500 1.000 H50 H 4.95000 -0.59300 0.97400 1.000 H51 H 3.75000 -1.85200 1.35400 1.000 H52 H 4.03000 -2.80400 -0.91900 1.000 H53 H 5.23000 -1.54500 -1.29800 1.000 H54 H 6.66700 -2.35800 0.55200 1.000 H55 H 5.46700 -3.61600 0.93100 1.000 H56 H 5.74700 -4.56800 -1.34100 1.000 H57 H 6.94700 -3.31000 -1.72100 1.000 H58 H 8.38400 -4.12200 0.12900 1.000 H59 H 7.18500 -5.38100 0.50800 1.000 H60 H 7.46400 -6.33300 -1.76400 1.000 H61 H 8.66400 -5.07500 -2.14400 1.000 H62 H 7.98600 -8.11600 -0.20100 1.000 H63 H 9.75200 -9.49000 0.82700 1.000 H64 H 12.07300 -8.66900 0.88600 1.000 H65 H 12.62800 -6.47500 -0.08400 1.000 H66 H 10.86300 -5.10500 -1.12000 1.000 H67 H 1.15200 1.38200 -0.28300 1.000 H68 H 0.85400 1.69600 2.60500 1.000 H69 H 1.31200 4.10400 2.59600 1.000 H70 H 2.74500 3.23000 2.00300 1.000 H71 H 2.14500 6.02100 1.47300 1.000 H72 H 2.61800 7.21800 -0.63100 1.000 H73 H 0.33400 7.01600 0.04500 1.000 H74 H 1.92400 4.56300 -1.97400 1.000 H75 H 1.34300 6.53000 -3.20200 1.000 H76 H 4.29100 4.54600 -2.66400 1.000 H77 H 4.63700 6.90900 -2.58100 1.000 H78 H 3.69800 3.43100 -0.54500 1.000 H79 H 6.10000 3.57500 -1.26800 1.000 H80 H 6.28100 5.02800 -0.25500 1.000 H81 H 6.89400 3.04000 0.92000 1.000 H82 H -0.53700 3.01900 0.23400 1.000 H83 H -1.05900 3.24100 3.08000 1.000 H84 H -1.43100 0.89000 2.23000 1.000 H85 H -0.84000 0.69800 -0.60600 1.000 H86 H -3.22300 2.47700 1.46800 1.000 H87 H -2.84400 2.04200 -0.21600 1.000 H88 H -3.36400 -0.33100 0.28000 1.000 H89 H -3.74300 0.10400 1.96400 1.000 H90 H -5.54700 1.60900 1.16900 1.000 H91 H -5.16800 1.17300 -0.51400 1.000 H92 H -5.68800 -1.20000 -0.01800 1.000 H93 H -6.06700 -0.76500 1.66600 1.000 H94 H -7.87000 0.74000 0.87100 1.000 H95 H -7.49200 0.30500 -0.81200 1.000 H96 H -8.01100 -2.06800 -0.31600 1.000 H97 H -8.39000 -1.63300 1.36800 1.000 H98 H -10.19400 -0.12900 0.57300 1.000 H99 H -9.81500 -0.56400 -1.11100 1.000 H100 H -10.33500 -2.93700 -0.61400 1.000 H101 H -10.71400 -2.50200 1.06900 1.000 H102 H -12.51700 -0.99700 0.27500 1.000 H103 H -12.13900 -1.43300 -1.40900 1.000 H104 H -12.65800 -3.80600 -0.91300 1.000 H105 H -13.03700 -3.37100 0.77100 1.000 H106 H -14.84100 -1.86600 -0.02300 1.000 H107 H -14.46200 -2.30100 -1.70700 1.000 H108 H -14.98200 -4.67400 -1.21100 1.000 H109 H -15.36100 -4.23900 0.47300 1.000 H110 H -17.16500 -2.73500 -0.32100 1.000 H111 H -16.78600 -3.17000 -2.00500 1.000 H112 H -18.70000 -4.49600 -1.15200 1.000 H113 H -17.30600 -5.54300 -1.50900 1.000 H114 H -17.68400 -5.10800 0.17500 1.000