# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9QV' 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 -3.67800 -0.19100 -0.49600 1.000 C1 C -2.70000 -0.81500 0.33800 1.000 C2 C -1.37200 -0.91000 -0.41600 1.000 O3 O -0.79500 0.40400 -0.58400 1.000 C4 C 0.60900 0.17300 -0.83100 1.000 N5 N 1.38300 1.38200 -0.53700 1.000 C6 C 2.22400 1.89500 -1.48600 1.000 C7 C 2.93800 3.00900 -1.21500 1.000 C8 C 2.79900 3.62500 0.05200 1.000 O9 O 3.43200 4.63000 0.31900 1.000 N10 N 1.96000 3.08700 0.96000 1.000 C11 C 1.25700 1.97900 0.66200 1.000 O12 O 0.50300 1.50600 1.49100 1.000 C13 C 0.99900 -0.96400 0.13900 1.000 O14 O 1.93400 -1.85100 -0.47900 1.000 P15 P -5.19500 0.07200 -0.02300 1.000 O16 O 4.13300 -3.26400 -0.76100 1.000 O17 O 4.27100 -0.76200 0.03700 1.000 O18 O 3.30300 -2.56300 1.51800 1.000 C19 C -0.33500 -1.69300 0.41800 1.000 O20 O -0.26400 -3.05200 -0.01900 1.000 P21 P 3.40800 -2.12000 0.11000 1.000 O22 O -5.80100 -1.20200 0.42200 1.000 O23 O -5.20200 1.12500 1.19500 1.000 H24 H -2.56300 -0.22300 1.24300 1.000 H25 H -3.03800 -1.81600 0.60600 1.000 H26 H -1.52000 -1.38800 -1.38500 1.000 H27 H 0.76700 -0.13800 -1.86300 1.000 H28 H 2.31800 1.41200 -2.44700 1.000 H29 H 3.60600 3.42500 -1.95500 1.000 H30 H 1.85600 3.50600 1.82900 1.000 H31 H 1.41100 -0.55600 1.06100 1.000 H32 H 5.02700 -3.47800 -0.46100 1.000 H33 H 4.38000 -0.41400 -0.85800 1.000 H34 H -0.58200 -1.64500 1.47800 1.000 H35 H -1.09300 -3.54000 0.07700 1.000 H36 H -4.81900 1.98500 0.97400 1.000 O37 O -6.04500 0.66900 -1.25300 1.000 H38 H -6.97000 0.85300 -1.04000 1.000