# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KZ' 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 -2.48600 -0.94900 0.27500 1.000 N1 N -3.57500 -1.74000 0.29000 1.000 C2 C -4.79600 -1.22000 0.05500 1.000 C3 C -4.92200 0.16500 -0.20800 1.000 C4 C -3.81300 0.93600 -0.21800 1.000 C5 C -6.27500 0.77200 -0.47500 1.000 P6 P 4.62300 -0.69400 0.00700 1.000 O7 O 4.31100 -2.05000 0.51200 1.000 O8 O 5.20200 -0.79900 -1.49200 1.000 O9 O 3.28300 0.19900 0.00400 1.000 C10 C 2.08500 -0.19800 -0.66500 1.000 C11 C 1.01200 0.87400 -0.46900 1.000 C12 C -0.39900 0.71300 -1.06200 1.000 C13 C 0.59800 1.74600 -1.65600 1.000 C14 C -1.38800 1.20400 0.01500 1.000 N15 N -2.59200 0.36800 0.02600 1.000 O16 O -1.39100 -1.43200 0.49300 1.000 O17 O -5.78200 -1.93500 0.06900 1.000 C18 C -0.61000 1.05000 1.34500 1.000 C19 C 0.83000 1.44500 0.95300 1.000 O20 O 0.95100 2.86900 0.94000 1.000 H21 H -3.48000 -2.68900 0.47100 1.000 H22 H -3.88900 1.99400 -0.41700 1.000 H23 H -7.03800 -0.00500 -0.42400 1.000 H24 H -6.48500 1.53600 0.27400 1.000 H25 H -6.28200 1.22400 -1.46700 1.000 H26 H 5.42800 0.05400 -1.88700 1.000 H27 H 2.28600 -0.32000 -1.73000 1.000 H28 H 1.73400 -1.14300 -0.25100 1.000 H29 H -0.67700 -0.17500 -1.63000 1.000 H30 H 0.40100 2.80000 -1.46100 1.000 H31 H 1.04800 1.52400 -2.62400 1.000 H32 H -1.65200 2.24800 -0.15700 1.000 H33 H -1.00600 1.72400 2.10500 1.000 H34 H -0.64000 0.01800 1.69300 1.000 H35 H 1.55600 1.00500 1.63600 1.000 H36 H 0.84500 3.28000 1.80800 1.000 O37 O 5.72400 -0.00700 0.96000 1.000 H38 H 6.55900 -0.49200 1.01000 1.000