# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H9K' 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 7.26900 -2.60900 -0.38200 1.000 C1 C 6.35900 -1.61100 -0.24100 1.000 C2 C 5.00100 -1.90000 -0.27000 1.000 C3 C 6.78600 -0.30200 -0.06000 1.000 C4 C 5.86500 0.71300 0.08300 1.000 C5 C 4.49900 0.42800 0.04900 1.000 C6 C 3.31400 1.31500 0.17600 1.000 N7 N 2.95800 2.57400 0.35200 1.000 N8 N 1.55900 2.64200 0.36600 1.000 C9 C 4.07700 -0.88700 -0.12700 1.000 C10 C 2.56800 -0.89100 -0.12300 1.000 C11 C 2.14600 0.54400 0.07300 1.000 C12 C 1.07500 1.37900 0.19300 1.000 C13 C -0.35000 0.98700 0.14300 1.000 C14 C -0.79300 -0.12800 0.85800 1.000 C15 C -2.12000 -0.49200 0.81100 1.000 C16 C -1.25400 1.73500 -0.61400 1.000 C17 C -2.58100 1.36900 -0.66000 1.000 C18 C -3.02200 0.25200 0.04900 1.000 C19 C -4.45000 -0.14200 -0.00100 1.000 C20 C -5.35300 0.60000 -0.76200 1.000 C21 C -6.68100 0.23200 -0.80800 1.000 C22 C -4.89300 -1.25800 0.70700 1.000 C23 C -6.22200 -1.62200 0.65700 1.000 C24 C -7.11900 -0.87800 -0.09700 1.000 O25 O -8.42800 -1.23800 -0.14300 1.000 H26 H 7.52700 -2.78000 -1.29800 1.000 H27 H 4.66900 -2.91800 -0.40600 1.000 H28 H 7.84200 -0.07900 -0.03300 1.000 H29 H 6.20100 1.73000 0.22300 1.000 H30 H 1.02800 3.44600 0.48000 1.000 H31 H 2.19200 -1.26700 -1.07400 1.000 H32 H 2.19700 -1.50600 0.69600 1.000 H33 H -0.09500 -0.70400 1.44700 1.000 H34 H -2.46300 -1.35400 1.36400 1.000 H35 H -0.91300 2.60000 -1.16300 1.000 H36 H -3.28000 1.94700 -1.24500 1.000 H37 H -5.01200 1.46400 -1.31500 1.000 H38 H -7.38000 0.80600 -1.39600 1.000 H39 H -4.19500 -1.83800 1.29300 1.000 H40 H -6.56500 -2.48700 1.20600 1.000 H41 H -8.64100 -1.85600 -0.85600 1.000