# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0O8' 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 6.41200 -2.03300 -1.07500 1.000 P1 P 6.20800 -0.89200 0.04300 1.000 O2 O 6.34200 -1.49200 1.38900 1.000 O3 O 4.74200 -0.24500 -0.11300 1.000 C4 C 3.53800 -0.98300 0.10600 1.000 C5 C 2.33100 -0.07100 -0.12600 1.000 C6 C 1.04200 -0.86200 0.10800 1.000 O7 O 7.32300 0.25300 -0.14900 1.000 C8 C 8.72000 0.01700 0.03400 1.000 C9 C 9.46600 0.32600 -1.26800 1.000 C10 C 10.96900 0.14800 -1.04200 1.000 N11 N 11.42200 1.06300 0.01200 1.000 C12 C 11.08400 2.44300 -0.36100 1.000 C13 C 12.87700 0.94200 0.17200 1.000 C14 C 10.76400 0.72600 1.28000 1.000 C15 C 9.25300 0.92700 1.14400 1.000 H16 H 6.33700 -1.71100 -1.98400 1.000 H17 H 3.49600 -1.82400 -0.58700 1.000 H18 H 3.52100 -1.35500 1.13000 1.000 H19 H 2.37300 0.76900 0.56700 1.000 H20 H 2.34800 0.30100 -1.15000 1.000 H21 H 8.88100 -1.02600 0.30800 1.000 H22 H 9.13200 -0.35600 -2.04900 1.000 H23 H 9.26300 1.35400 -1.56800 1.000 H24 H 11.17200 -0.88000 -0.74200 1.000 H25 H 11.50300 0.36700 -1.96700 1.000 H26 H 10.00500 2.53300 -0.48300 1.000 H27 H 11.42000 3.12400 0.42100 1.000 H28 H 11.57800 2.69600 -1.30000 1.000 H29 H 13.36800 1.19800 -0.76700 1.000 H30 H 13.21400 1.62200 0.95500 1.000 H31 H 13.12900 -0.08200 0.44700 1.000 H32 H 10.97000 -0.31400 1.53100 1.000 H33 H 11.14600 1.37300 2.07000 1.000 H34 H 9.04500 1.96700 0.89400 1.000 H35 H 8.76600 0.67400 2.08600 1.000 H36 H 1.00100 -1.70200 -0.58400 1.000 H37 H 1.02500 -1.23400 1.13300 1.000 C38 C -0.16400 0.05000 -0.12300 1.000 C39 C -1.45300 -0.74000 0.11100 1.000 C40 C -2.66000 0.17200 -0.12000 1.000 C41 C -3.94900 -0.61900 0.11400 1.000 C42 C -5.15500 0.29300 -0.11700 1.000 C43 C -6.44400 -0.49700 0.11700 1.000 C44 C -7.65100 0.41500 -0.11500 1.000 C45 C -8.94000 -0.37600 0.12000 1.000 C46 C -10.14600 0.53600 -0.11200 1.000 C47 C -11.43500 -0.25400 0.12200 1.000 C48 C -12.64200 0.65800 -0.10900 1.000 C49 C -13.93100 -0.13300 0.12500 1.000 C50 C -15.13700 0.77900 -0.10600 1.000 C51 C -16.42600 -0.01100 0.12800 1.000 C52 C -17.63300 0.90100 -0.10400 1.000 H53 H -0.12300 0.89100 0.57000 1.000 H54 H -0.14700 0.42200 -1.14700 1.000 H55 H -1.49500 -1.58100 -0.58100 1.000 H56 H -1.47000 -1.11200 1.13600 1.000 H57 H -2.61800 1.01200 0.57200 1.000 H58 H -2.64300 0.54400 -1.14500 1.000 H59 H -3.99000 -1.45900 -0.57900 1.000 H60 H -3.96600 -0.99100 1.13800 1.000 H61 H -5.11400 1.13400 0.57500 1.000 H62 H -5.13800 0.66500 -1.14200 1.000 H63 H -6.48600 -1.33800 -0.57600 1.000 H64 H -6.46100 -0.86900 1.14100 1.000 H65 H -7.60900 1.25500 0.57800 1.000 H66 H -7.63400 0.78700 -1.13900 1.000 H67 H -8.98100 -1.21600 -0.57300 1.000 H68 H -8.95700 -0.74800 1.14400 1.000 H69 H -10.10500 1.37700 0.58100 1.000 H70 H -10.12900 0.90800 -1.13600 1.000 H71 H -11.47700 -1.09500 -0.57000 1.000 H72 H -11.45200 -0.62600 1.14700 1.000 H73 H -12.60000 1.49800 0.58400 1.000 H74 H -12.62500 1.03000 -1.13300 1.000 H75 H -13.97200 -0.97300 -0.56800 1.000 H76 H -13.94800 -0.50500 1.14900 1.000 H77 H -15.09600 1.62000 0.58600 1.000 H78 H -15.12000 1.15100 -1.13100 1.000 H79 H -16.46800 -0.85200 -0.56500 1.000 H80 H -16.44300 -0.38300 1.15200 1.000 H81 H -17.59100 1.74100 0.58900 1.000 H82 H -17.61600 1.27300 -1.12800 1.000 H83 H -18.55100 0.33800 0.06300 1.000