# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0H8' 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 8.52200 -1.93600 0.35500 1.000 O1 O 8.08700 -3.05000 0.53000 1.000 O2 O 9.84700 -1.72200 0.37300 1.000 C3 C 7.57700 -0.78800 0.11000 1.000 C4 C 6.13500 -1.30000 0.13300 1.000 C5 C 5.19000 -0.15200 -0.11200 1.000 O6 O 5.62700 0.96600 -0.28800 1.000 N7 N 3.86000 -0.36700 -0.13600 1.000 C8 C 2.94200 0.74900 -0.37400 1.000 C9 C 1.59800 0.43100 0.22900 1.000 O10 O 1.16000 -0.69800 0.17400 1.000 C11 C 2.78500 0.96800 -1.88000 1.000 C12 C 2.23500 -0.30500 -2.52700 1.000 C13 C 1.81700 2.12600 -2.12900 1.000 N14 N 0.88300 1.40300 0.83100 1.000 C15 C -0.39300 1.21500 1.53700 1.000 C16 C -1.42200 0.64500 0.59500 1.000 O17 O -1.12600 0.41500 -0.55800 1.000 C18 C -0.84900 2.60200 2.03600 1.000 C19 C -0.09100 3.57600 1.09500 1.000 C20 C 1.25300 2.82800 0.89400 1.000 N21 N -2.67100 0.39100 1.03400 1.000 C22 C -3.67100 -0.16200 0.11800 1.000 P23 P -4.84800 1.14600 -0.35900 1.000 O24 O -5.60800 1.58400 0.83300 1.000 O25 O -4.04100 2.39700 -0.97000 1.000 C26 C -4.42400 -1.29800 0.81200 1.000 C27 C -5.46900 -1.87700 -0.14400 1.000 C28 C -6.22300 -3.01300 0.55000 1.000 C29 C -7.26800 -3.59100 -0.40700 1.000 N30 N -7.99100 -4.68200 0.26000 1.000 H31 H 10.41300 -2.49000 0.53000 1.000 H32 H 7.70800 -0.03700 0.88900 1.000 H33 H 7.78900 -0.34400 -0.86300 1.000 H34 H 6.00400 -2.05100 -0.64600 1.000 H35 H 5.92300 -1.74400 1.10500 1.000 H36 H 3.51100 -1.26100 0.00400 1.000 H37 H 3.34200 1.65300 0.08500 1.000 H38 H 3.75600 1.20600 -2.31600 1.000 H39 H 1.26400 -0.54300 -2.09100 1.000 H40 H 2.12300 -0.14900 -3.59900 1.000 H41 H 2.92400 -1.13000 -2.34900 1.000 H42 H 2.25900 3.05400 -1.76600 1.000 H43 H 1.62000 2.21200 -3.19800 1.000 H44 H 0.88200 1.93800 -1.60200 1.000 H45 H -0.25200 0.54200 2.38300 1.000 H46 H -1.92700 2.71700 1.92300 1.000 H47 H -0.55000 2.75700 3.07300 1.000 H48 H -0.62000 3.69700 0.15000 1.000 H49 H 0.06800 4.54000 1.57800 1.000 H50 H 1.92000 3.01000 1.73700 1.000 H51 H 1.72400 3.14000 -0.03800 1.000 H52 H -2.90700 0.57600 1.95700 1.000 H53 H -3.17400 -0.54700 -0.77300 1.000 H54 H -4.60500 3.13200 -1.24600 1.000 H55 H -3.72100 -2.08000 1.09800 1.000 H56 H -4.92100 -0.91400 1.70300 1.000 H57 H -6.17300 -1.09500 -0.42900 1.000 H58 H -4.97300 -2.26100 -1.03500 1.000 H59 H -5.51900 -3.79500 0.83500 1.000 H60 H -6.71900 -2.62800 1.44100 1.000 H61 H -7.97100 -2.80900 -0.69200 1.000 H62 H -6.77100 -3.97600 -1.29800 1.000 H63 H -8.68800 -5.08100 -0.35200 1.000 H64 H -7.35300 -5.39000 0.59100 1.000 O65 O -5.86800 0.57200 -1.46500 1.000 H66 H -5.43800 0.26600 -2.27500 1.000