# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8A' 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 -2.52000 -1.38200 0.68200 1.000 C1 C -4.95000 0.79900 0.98000 1.000 C2 C -6.24900 1.51400 -0.89900 1.000 C3 C -5.33900 -0.70000 -0.84600 1.000 O4 O 0.53000 1.89900 0.35000 1.000 P5 P 2.05200 1.54700 -0.04000 1.000 O6 O 2.26000 1.79100 -1.48500 1.000 O7 O 3.05300 2.47800 0.81100 1.000 C8 C 2.38600 -0.20500 0.33500 1.000 N9 N 1.47600 -1.05200 -0.43900 1.000 C10 C 0.13500 -1.16300 -0.06300 1.000 C11 C -0.33800 -0.46600 1.04100 1.000 C12 C -1.66400 -0.57800 1.41100 1.000 C13 C -3.96700 -1.50100 1.08800 1.000 C14 C -4.77400 -0.43800 0.38800 1.000 C15 C -5.68900 1.77400 0.33800 1.000 C16 C -6.07000 0.27900 -1.49300 1.000 C17 C -2.05400 -2.07300 -0.42200 1.000 C18 C -0.72900 -1.96600 -0.79600 1.000 P19 P 4.11000 -0.60300 -0.10600 1.000 O20 O 4.31800 -0.35900 -1.55100 1.000 O21 O 5.11000 0.32800 0.74400 1.000 O22 O 4.40500 -2.15100 0.22500 1.000 H23 H -4.51200 1.00100 1.94700 1.000 H24 H -6.82800 2.27600 -1.40000 1.000 H25 H -5.20200 -1.66600 -1.30900 1.000 H26 H -0.12900 1.37500 -0.12500 1.000 H27 H 3.98900 2.32100 0.62700 1.000 H28 H 2.23300 -0.38500 1.39900 1.000 H29 H 1.80400 -1.53700 -1.21300 1.000 H30 H 0.33100 0.16200 1.61100 1.000 H31 H -2.03200 -0.03600 2.27000 1.000 H32 H -4.34300 -2.48500 0.80800 1.000 H33 H -4.05400 -1.37200 2.16700 1.000 H34 H -5.83100 2.73800 0.80300 1.000 H35 H -6.51100 0.07500 -2.45800 1.000 H36 H -2.72700 -2.69700 -0.99100 1.000 H37 H -0.36500 -2.50900 -1.65600 1.000 H38 H 6.04700 0.17100 0.56000 1.000 H39 H 4.28800 -2.38300 1.15600 1.000