# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.70200 0.69700 -2.02000 1.000 C1 C -2.22400 1.06300 -0.96700 1.000 C2 C -1.40000 0.23000 -0.00900 1.000 N3 N -1.07800 1.15100 1.09300 1.000 C4 C -1.65900 2.35500 0.78000 1.000 N5 N -2.31800 2.29200 -0.42400 1.000 N6 N -1.59100 3.42100 1.52400 1.000 C7 C -3.03200 3.41400 -1.03700 1.000 C8 C -2.20400 -0.93800 0.49900 1.000 C9 C -2.20900 -1.24000 1.84800 1.000 C10 C -2.94600 -2.31200 2.31400 1.000 C11 C -3.67900 -3.08300 1.43100 1.000 C12 C -3.67400 -2.78100 0.08200 1.000 C13 C -2.94200 -1.70600 -0.38300 1.000 C14 C -0.13800 -0.24900 -0.67900 1.000 C15 C -0.20900 -0.91100 -1.89100 1.000 C16 C 0.94600 -1.34900 -2.51500 1.000 C17 C 2.17500 -1.12700 -1.93000 1.000 C18 C 2.25300 -0.46000 -0.70900 1.000 C19 C 1.08700 -0.02100 -0.08500 1.000 C20 C 5.95700 0.26100 1.15200 1.000 N21 N 4.83100 0.66100 1.71100 1.000 C22 C 3.66000 0.44700 1.14600 1.000 C23 C 3.57300 -0.21900 -0.07400 1.000 C24 C 4.74700 -0.65600 -0.69200 1.000 C25 C 5.95400 -0.40200 -0.06100 1.000 H26 H -2.02600 4.24000 1.24000 1.000 H27 H -4.06900 3.41200 -0.70100 1.000 H28 H -2.55700 4.35100 -0.74400 1.000 H29 H -3.00100 3.31600 -2.12200 1.000 H30 H -1.63600 -0.63800 2.53800 1.000 H31 H -2.95000 -2.54800 3.36800 1.000 H32 H -4.25100 -3.92400 1.79500 1.000 H33 H -4.24700 -3.38400 -0.60800 1.000 H34 H -2.93800 -1.47000 -1.43700 1.000 H35 H -1.17000 -1.08800 -2.35200 1.000 H36 H 0.88400 -1.86600 -3.46100 1.000 H37 H 3.07600 -1.47000 -2.41700 1.000 H38 H 1.14200 0.50000 0.85900 1.000 H39 H 6.89600 0.45700 1.64800 1.000 H40 H 2.76000 0.79000 1.63500 1.000 H41 H 4.71600 -1.17600 -1.63800 1.000 H42 H 6.88200 -0.72600 -0.50900 1.000 H43 H -0.55800 0.94800 1.88600 1.000