# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03K' 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 -0.71100 -0.84800 0.00200 1.000 N1 N 6.36200 -1.18700 -0.00300 1.000 N2 N -4.24300 -1.31200 -0.00300 1.000 N3 N -2.93100 -1.80400 -0.00300 1.000 O4 O 6.40300 1.03300 -0.00800 1.000 O5 O -0.53900 1.36700 0.00400 1.000 C6 C 3.62800 1.32300 0.00400 1.000 C7 C 3.51200 -1.09200 0.00900 1.000 C8 C 2.25100 1.38900 0.00300 1.000 C9 C 2.13500 -1.02600 0.00200 1.000 C10 C -2.88000 0.39400 -0.00300 1.000 C11 C -6.60600 0.55000 0.77200 1.000 C12 C -6.62000 0.52900 -0.75800 1.000 C13 C 5.74500 0.01100 -0.00300 1.000 C14 C 0.01800 0.28600 0.00300 1.000 C15 C 4.26700 0.08200 0.00300 1.000 C16 C 1.49600 0.21500 0.00300 1.000 C17 C -2.11000 -0.78000 -0.00300 1.000 C18 C -4.18400 0.03600 -0.00900 1.000 C19 C -5.36200 0.97500 -0.01100 1.000 H20 H -0.26700 -1.71000 0.00200 1.000 H21 H 7.33100 -1.23300 -0.00700 1.000 H22 H 5.83800 -2.00300 0.00100 1.000 H23 H 4.21200 2.23100 -0.00100 1.000 H24 H 4.00600 -2.05200 0.00900 1.000 H25 H 1.75700 2.34900 0.00400 1.000 H26 H 1.55100 -1.93400 -0.00300 1.000 H27 H -2.49800 1.40400 0.00100 1.000 H28 H -7.17900 1.33300 1.26900 1.000 H29 H -6.57200 -0.40900 1.28800 1.000 H30 H -6.59600 -0.44500 -1.24800 1.000 H31 H -7.20300 1.29700 -1.26700 1.000 H32 H -5.11700 2.03700 -0.02800 1.000 H33 H -5.05200 -1.84700 -0.00200 1.000