# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9KZ' 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 0.49100 -0.22900 -0.30000 1.000 C1 C -4.41600 -0.00200 0.43800 1.000 C2 C -4.00600 1.31500 0.24800 1.000 O3 O 2.36700 -0.01400 -1.67300 1.000 C4 C 4.16300 0.42300 0.19100 1.000 C5 C 1.93100 -0.00500 -0.53900 1.000 C6 C -2.69800 1.61300 0.01600 1.000 C7 C 0.00100 -1.53100 -0.09800 1.000 C8 C 0.96100 -2.69300 -0.12800 1.000 C9 C -2.16400 -0.76400 0.16300 1.000 C10 C -3.52400 -1.03000 0.39400 1.000 C11 C -0.39000 0.84600 -0.26700 1.000 C12 C -1.74800 0.57800 -0.03100 1.000 O13 O 2.76100 0.21100 0.50000 1.000 C14 C 4.94300 0.64900 1.48800 1.000 C15 C 0.09800 2.25700 -0.47800 1.000 N16 N -1.26900 -1.75900 0.11500 1.000 H17 H -5.46100 -0.21300 0.61500 1.000 H18 H -4.73500 2.11200 0.28800 1.000 H19 H 4.55900 -0.45200 -0.32300 1.000 H20 H 4.26500 1.29800 -0.45100 1.000 H21 H -2.39100 2.63800 -0.13000 1.000 H22 H 1.34400 -2.87300 0.87600 1.000 H23 H 0.44300 -3.58300 -0.48500 1.000 H24 H 1.79000 -2.46100 -0.79800 1.000 H25 H -3.85900 -2.04500 0.54400 1.000 H26 H 4.54700 1.52500 2.00200 1.000 H27 H 4.84100 -0.22600 2.13000 1.000 H28 H 5.99600 0.80900 1.25600 1.000 H29 H 0.05900 2.49900 -1.54000 1.000 H30 H -0.53700 2.94800 0.07600 1.000 H31 H 1.12500 2.34300 -0.12300 1.000