# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9O7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 6.69900 -2.00500 -1.11500 1.000 C1 C 6.75400 -0.68600 -1.08400 1.000 N2 N 5.84300 0.04600 -0.47900 1.000 C3 C 4.81300 -0.52700 0.13500 1.000 C4 C 4.70800 -1.92800 0.13100 1.000 C5 C 5.70600 -2.66600 -0.52800 1.000 N6 N 5.65700 -4.04900 -0.56600 1.000 N7 N 3.58400 -2.24700 0.81600 1.000 C8 C 3.00600 -1.15700 1.23100 1.000 N9 N 3.72600 -0.06900 0.83600 1.000 P10 P -1.10000 1.73200 -0.46300 1.000 P11 P -3.63900 0.21800 -0.68100 1.000 P12 P -5.58800 -1.71700 0.43400 1.000 C13 C 3.39900 1.33200 1.11000 1.000 O14 O -1.77300 2.90900 0.13100 1.000 O15 O -3.85400 0.04200 -2.26700 1.000 C16 C 2.62100 1.93100 -0.07900 1.000 O17 O 3.33300 3.03800 -0.63500 1.000 O18 O -0.75100 2.03500 -2.00500 1.000 O19 O -4.41700 1.38200 -0.20400 1.000 O20 O -6.46800 -1.61900 -0.75200 1.000 C21 C 1.28300 2.40200 0.54100 1.000 O22 O 0.25800 1.42600 0.34500 1.000 O23 O -2.07600 0.45400 -0.37500 1.000 O24 O -4.13900 -1.11100 0.07900 1.000 O25 O -6.23300 -0.88600 1.65300 1.000 C26 C 1.64800 2.52700 2.04200 1.000 O27 O 2.54700 1.41900 2.26400 1.000 O28 O -5.43300 -3.26200 0.86000 1.000 H29 H 7.57900 -0.18900 -1.57400 1.000 H30 H 6.35200 -4.54700 -1.02500 1.000 H31 H 4.92700 -4.51900 -0.13400 1.000 H32 H 2.09100 -1.12000 1.80400 1.000 H33 H 4.31400 1.90100 1.27800 1.000 H34 H -3.37200 -0.70400 -2.64900 1.000 H35 H 2.44400 1.17100 -0.84000 1.000 H36 H 2.88800 3.45300 -1.38700 1.000 H37 H -0.30700 1.30600 -2.45900 1.000 H38 H 0.98300 3.36600 0.13200 1.000 H39 H -5.70800 -0.90700 2.46400 1.000 H40 H 2.15000 3.47400 2.23800 1.000 H41 H 0.75700 2.43100 2.66300 1.000 H42 H -6.26800 -3.69300 1.08900 1.000