# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KC' 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 -4.73900 0.45500 -1.13100 1.000 C1 C -6.22100 0.81700 -0.90100 1.000 C2 C -6.65000 0.10900 0.39500 1.000 C3 C -5.41500 -0.66000 0.90800 1.000 C4 C -4.21000 0.09100 0.27900 1.000 N5 N -3.04200 -0.78700 0.18700 1.000 C6 C -1.80200 -0.25900 0.16000 1.000 O7 O -1.65400 0.94400 0.21200 1.000 C8 C -0.60000 -1.16300 0.06600 1.000 O9 O 0.59100 -0.37200 0.05400 1.000 C10 C 1.77300 -1.03800 -0.02900 1.000 C11 C 1.78600 -2.42300 -0.09600 1.000 C12 C 2.99000 -3.09700 -0.17900 1.000 C13 C 4.17900 -2.39300 -0.19600 1.000 C14 C 4.16800 -1.01200 -0.12800 1.000 C15 C 2.96700 -0.33200 -0.05100 1.000 P16 P 2.95300 1.48000 0.03000 1.000 O17 O 4.22900 2.06200 -0.76200 1.000 O18 O 1.71100 1.99200 -0.59200 1.000 O19 O 3.01600 1.95000 1.56800 1.000 H20 H -4.65500 -0.40000 -1.80200 1.000 H21 H -4.19500 1.31000 -1.53300 1.000 H22 H -6.32800 1.89600 -0.79000 1.000 H23 H -6.82500 0.46600 -1.73800 1.000 H24 H -6.96700 0.84400 1.13500 1.000 H25 H -7.46400 -0.58600 0.18900 1.000 H26 H -5.36400 -0.61700 1.99600 1.000 H27 H -5.44000 -1.69400 0.56600 1.000 H28 H -3.97500 0.99000 0.84800 1.000 H29 H -3.16000 -1.74900 0.14500 1.000 H30 H -0.58100 -1.83400 0.92400 1.000 H31 H -0.65600 -1.74800 -0.85200 1.000 H32 H 0.85800 -2.97400 -0.08300 1.000 H33 H 3.00100 -4.17600 -0.23200 1.000 H34 H 5.11800 -2.92200 -0.26100 1.000 H35 H 5.09800 -0.46300 -0.14000 1.000 H36 H 4.28600 3.02700 -0.76100 1.000 H37 H 3.80600 1.64900 2.03900 1.000