# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9OU' 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 3.77600 1.56000 0.96000 1.000 C1 C 2.54600 -1.82800 0.09600 1.000 C2 C 1.32000 -1.81200 0.76100 1.000 N3 N 1.36400 1.52300 2.25000 1.000 N4 N 3.39400 2.58700 1.74600 1.000 O5 O -8.18200 -0.69300 -0.26000 1.000 P6 P -7.66800 0.55300 -0.87000 1.000 O7 O -8.26800 0.71100 -2.35500 1.000 O8 O -8.11500 1.81400 0.02600 1.000 O9 O -6.06100 0.49100 -0.94500 1.000 C10 C -5.23700 0.24900 0.19800 1.000 C11 C -3.76600 0.25500 -0.22300 1.000 O12 O -3.40600 1.56100 -0.67900 1.000 C13 C -2.89200 -0.12600 0.97300 1.000 O14 O -3.25200 -1.43200 1.42900 1.000 C15 C -1.42100 -0.12100 0.55200 1.000 O16 O -1.06100 1.18500 0.09600 1.000 C17 C -0.54700 -0.50200 1.74900 1.000 N18 N 0.84900 -0.61500 1.31700 1.000 C19 C 3.02000 -3.00600 -0.45600 1.000 C20 C 2.27400 -4.16600 -0.34600 1.000 C21 C 2.78700 -5.44900 -0.94600 1.000 C22 C 1.05900 -4.15100 0.31300 1.000 C23 C 0.25300 -5.41900 0.42900 1.000 C24 C 0.57900 -2.97800 0.86700 1.000 C25 C 1.70300 0.45400 1.45600 1.000 C26 C 2.20700 2.56400 2.37800 1.000 O27 O 1.88900 3.50500 3.08100 1.000 O28 O 4.85500 1.58600 0.39300 1.000 C29 C 2.91900 0.45800 0.80500 1.000 N30 N 3.28900 -0.64000 -0.00200 1.000 C31 C 4.33300 -0.54900 -0.84900 1.000 O32 O 4.98300 -1.54100 -1.12200 1.000 C33 C 4.68800 0.75400 -1.44700 1.000 C34 C 3.78600 1.81800 -1.39700 1.000 C35 C 4.12600 3.03400 -1.95300 1.000 C36 C 5.35900 3.20100 -2.55800 1.000 C37 C 6.25800 2.15100 -2.61100 1.000 C38 C 5.93100 0.92900 -2.06000 1.000 H39 H 0.51500 1.52700 2.71800 1.000 H40 H 3.98100 3.35000 1.85700 1.000 H41 H -9.23400 0.75500 -2.38700 1.000 H42 H -7.81200 2.66600 -0.31500 1.000 H43 H -5.40600 1.03100 0.93900 1.000 H44 H -5.48800 -0.72000 0.62800 1.000 H45 H -3.61600 -0.46500 -1.02700 1.000 H46 H -3.51500 2.25300 -0.01300 1.000 H47 H -3.04300 0.59400 1.77800 1.000 H48 H -3.14300 -2.12500 0.76400 1.000 H49 H -1.27100 -0.84100 -0.25200 1.000 H50 H -1.09700 1.86500 0.78300 1.000 H51 H -0.62900 0.26600 2.51800 1.000 H52 H -0.88000 -1.45800 2.15200 1.000 H53 H 3.96900 -3.01900 -0.97200 1.000 H54 H 3.38700 -5.98100 -0.20700 1.000 H55 H 1.94500 -6.07300 -1.24600 1.000 H56 H 3.40100 -5.22300 -1.81700 1.000 H57 H 0.53500 -5.94700 1.34000 1.000 H58 H -0.80900 -5.17400 0.46500 1.000 H59 H 0.44900 -6.05500 -0.43500 1.000 H60 H -0.37000 -2.97000 1.38200 1.000 H61 H 2.82300 1.68900 -0.92500 1.000 H62 H 3.42900 3.85800 -1.91500 1.000 H63 H 5.62000 4.15500 -2.99200 1.000 H64 H 7.21900 2.28700 -3.08600 1.000 H65 H 6.63500 0.11200 -2.09800 1.000