# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2OO' 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 6.06100 -2.10800 -0.00400 1.000 C1 C 4.58000 -2.49500 -0.00200 1.000 N2 N 3.75900 -1.28100 -0.00100 1.000 C3 C 2.38500 -1.38000 0.00000 1.000 N4 N 1.71100 -2.50300 0.00600 1.000 C5 C 0.37800 -2.23900 0.00600 1.000 C6 C -0.75800 -3.05400 0.01100 1.000 C7 C -2.00200 -2.49300 0.00900 1.000 C8 C -2.15400 -1.10200 0.00200 1.000 C9 C -1.03100 -0.27600 -0.00300 1.000 C10 C 0.23200 -0.84000 -0.00100 1.000 N11 N 1.51900 -0.31800 0.00100 1.000 C12 C 1.86300 1.02800 0.00100 1.000 N13 N 0.91300 1.95800 0.00800 1.000 C14 C 1.24000 3.23900 0.00900 1.000 N15 N 2.51000 3.60000 0.00200 1.000 C16 C 3.46700 2.67400 -0.00500 1.000 N17 N 3.14100 1.38600 -0.00000 1.000 N18 N 4.79400 3.05200 -0.01300 1.000 C19 C -3.46500 -0.52600 -0.00100 1.000 C20 C -4.54000 -0.05300 -0.00400 1.000 C21 C -5.88700 0.53900 -0.00700 1.000 C22 C -5.77400 2.06500 -0.01500 1.000 C23 C -6.64400 0.07800 -1.25400 1.000 O24 O -6.59500 0.12000 1.16200 1.000 H25 H 6.28300 -1.51900 0.88600 1.000 H26 H 6.67200 -3.01100 -0.00400 1.000 H27 H 6.28200 -1.51900 -0.89400 1.000 H28 H 4.35800 -3.08300 -0.89200 1.000 H29 H 4.35900 -3.08400 0.88800 1.000 H30 H 4.18300 -0.40900 -0.00100 1.000 H31 H -0.65100 -4.12800 0.01600 1.000 H32 H -2.87600 -3.12800 0.01200 1.000 H33 H -1.14600 0.79800 -0.00900 1.000 H34 H 0.46500 3.99200 0.01400 1.000 H35 H 5.03100 3.99200 -0.01300 1.000 H36 H 5.49000 2.37600 -0.01800 1.000 H37 H -5.23400 2.38400 -0.90600 1.000 H38 H -6.77200 2.50300 -0.01700 1.000 H39 H -5.23400 2.39300 0.87300 1.000 H40 H -6.72500 -1.01000 -1.24800 1.000 H41 H -7.64200 0.51600 -1.25600 1.000 H42 H -6.10500 0.39700 -2.14600 1.000 H43 H -7.49200 0.47300 1.22600 1.000