# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9P8' 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 -6.88000 -3.09800 0.84500 1.000 C1 C -5.40300 -3.06700 0.44500 1.000 C2 C -5.05300 -4.34800 -0.31400 1.000 N3 N 8.76000 -4.11300 -0.64900 1.000 C4 C -7.24000 -1.78700 1.55100 1.000 C5 C 7.27900 -2.43800 -1.36600 1.000 C6 C 7.70400 -2.61300 -2.67500 1.000 C7 C 8.67700 -3.56600 -2.93100 1.000 C8 C 9.18700 -4.30600 -1.88100 1.000 C9 C 7.83600 -3.21500 -0.36800 1.000 C10 C 7.38100 -3.03300 1.05700 1.000 O11 O 6.38300 -2.01300 1.11300 1.000 C12 C 5.88200 -1.76100 2.42700 1.000 C13 C 4.84000 -0.67300 2.36800 1.000 C14 C 4.41900 -0.01500 1.26300 1.000 N15 N 4.14600 -0.17200 3.39600 1.000 N16 N 3.35200 0.73900 2.95800 1.000 N17 N 3.48200 0.86700 1.68400 1.000 C18 C 2.74300 1.80400 0.83500 1.000 C19 C 1.24000 1.59900 1.03500 1.000 O20 O 0.88000 0.27800 0.62600 1.000 O21 O 3.09100 3.14400 1.19000 1.000 C22 C 2.44200 4.14400 0.40100 1.000 C23 C 2.90900 5.53000 0.84900 1.000 O24 O 4.30300 5.67600 0.57100 1.000 C25 C 0.92700 4.03200 0.58400 1.000 O26 O 0.27300 4.99300 -0.24800 1.000 C27 C 0.47500 2.62200 0.19000 1.000 O28 O -0.92800 2.48600 0.42700 1.000 C29 C -1.58000 1.57300 -0.45800 1.000 C30 C -3.04300 1.41100 -0.03600 1.000 O31 O -3.10200 0.85000 1.27700 1.000 O32 O -1.52400 2.08100 -1.79200 1.000 C33 C -2.12900 1.22800 -2.76700 1.000 C34 C -1.98500 1.85600 -4.15400 1.000 O35 O -0.60100 1.91400 -4.50900 1.000 C36 C -3.61400 1.05300 -2.43800 1.000 O37 O -4.20800 0.15400 -3.37700 1.000 C38 C -3.75100 0.47900 -1.02400 1.000 O39 O -5.13500 0.38100 -0.68100 1.000 C40 C -5.43300 -0.67800 0.23100 1.000 O41 O -5.16200 -1.93500 -0.39300 1.000 O42 O -3.65000 -4.37300 -0.58500 1.000 O43 O -7.11300 -4.19600 1.73000 1.000 O44 O -8.63400 -1.77900 1.86300 1.000 C45 C -6.91300 -0.61400 0.62200 1.000 O46 O -7.17600 0.61800 1.29800 1.000 H47 H -7.49700 -3.21300 -0.04700 1.000 H48 H -4.78600 -2.99500 1.34100 1.000 H49 H -5.32100 -5.21400 0.29100 1.000 H50 H -5.60500 -4.37600 -1.25300 1.000 H51 H -6.66000 -1.69700 2.47000 1.000 H52 H 6.52200 -1.70500 -1.13000 1.000 H53 H 7.28600 -2.02000 -3.47500 1.000 H54 H 9.03100 -3.72900 -3.93800 1.000 H55 H 9.94600 -5.05100 -2.07200 1.000 H56 H 6.96500 -3.97000 1.42800 1.000 H57 H 8.23100 -2.74400 1.67500 1.000 H58 H 5.43400 -2.67100 2.82600 1.000 H59 H 6.70100 -1.44500 3.07400 1.000 H60 H 4.76100 -0.16300 0.25000 1.000 H61 H 2.99900 1.62700 -0.21000 1.000 H62 H 0.99000 1.73500 2.08700 1.000 H63 H 1.33100 -0.42300 1.11600 1.000 H64 H 2.69300 3.99700 -0.65000 1.000 H65 H 2.34900 6.29400 0.31000 1.000 H66 H 2.73900 5.64200 1.92000 1.000 H67 H 4.66900 6.53300 0.82900 1.000 H68 H 0.67100 4.21800 1.62700 1.000 H69 H 0.51600 5.90900 -0.05700 1.000 H70 H 0.68400 2.45400 -0.86700 1.000 H71 H -1.08100 0.60500 -0.41500 1.000 H72 H -3.53300 2.38500 -0.03900 1.000 H73 H -2.66800 1.38600 1.95400 1.000 H74 H -1.63700 0.25600 -2.75500 1.000 H75 H -2.52200 1.25200 -4.88500 1.000 H76 H -2.39900 2.86400 -4.14200 1.000 H77 H -0.43500 2.30200 -5.37900 1.000 H78 H -4.11500 2.01900 -2.49000 1.000 H79 H -4.15300 0.45200 -4.29500 1.000 H80 H -3.29300 -0.50900 -0.98500 1.000 H81 H -4.81600 -0.57500 1.12300 1.000 H82 H -3.35600 -5.15900 -1.06600 1.000 H83 H -8.03000 -4.27600 2.02600 1.000 H84 H -8.93200 -0.97600 2.31300 1.000 H85 H -7.53000 -0.67700 -0.27500 1.000 H86 H -6.98600 1.40500 0.76900 1.000