# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0P6' 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 2.13300 1.17100 -0.00700 1.000 C1 C 0.95700 1.85800 -0.01100 1.000 C2 C -0.24700 1.12400 -0.00300 1.000 C3 C -1.49300 1.77100 -0.00700 1.000 C4 C -2.63900 1.03600 0.00000 1.000 C5 C -2.59700 -0.35600 0.01300 1.000 C6 C -1.39400 -1.02400 0.01800 1.000 O7 O -1.36700 -2.38300 0.03000 1.000 C8 C -0.19000 -0.29000 0.00900 1.000 N9 N 0.99400 -0.91100 0.01300 1.000 C10 C 2.12200 -0.23200 0.00500 1.000 N11 N 3.32800 -0.91900 0.00300 1.000 H12 H 3.07200 1.70400 -0.01800 1.000 H13 H 0.94700 2.93800 -0.02100 1.000 H14 H -1.54200 2.84900 -0.01700 1.000 H15 H -3.59500 1.53900 -0.00300 1.000 H16 H -3.51900 -0.91800 0.01900 1.000 H17 H -1.35900 -2.78400 -0.85000 1.000 H18 H 4.16500 -0.42900 -0.00700 1.000 H19 H 3.33300 -1.88900 0.01200 1.000