# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CPU' 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 0.95800 0.64200 5.25800 1.000 C1 C 1.27700 0.04600 6.46400 1.000 C2 C 0.41500 -0.87400 7.02900 1.000 C3 C -0.76600 -1.19900 6.38800 1.000 C4 C -1.08600 -0.60000 5.18400 1.000 C5 C -0.22100 0.31700 4.61700 1.000 N6 N 0.16900 -0.02400 -0.28000 1.000 C7 C -0.56900 0.96600 3.30200 1.000 C8 C -0.01100 0.12300 2.15300 1.000 C9 C -0.36400 0.78200 0.81900 1.000 C10 C -0.02000 0.36400 -1.55600 1.000 O11 O -0.63500 1.38600 -1.79500 1.000 N12 N 0.46500 -0.38000 -2.56800 1.000 C13 C 0.25300 0.03900 -3.95500 1.000 C14 C 1.42000 -0.44400 -4.81900 1.000 C15 C 1.19900 -0.00500 -6.26800 1.000 C16 C -0.10600 -0.60800 -6.79000 1.000 C17 C -1.27200 -0.12500 -5.92600 1.000 C18 C -1.05100 -0.56400 -4.47800 1.000 H19 H 1.63200 1.36100 4.81600 1.000 H20 H 2.20000 0.30000 6.96400 1.000 H21 H 0.66400 -1.34000 7.97100 1.000 H22 H -1.43900 -1.91800 6.82900 1.000 H23 H -2.00900 -0.85300 4.68400 1.000 H24 H 0.65900 -0.83900 -0.09000 1.000 H25 H -0.13300 1.96500 3.26400 1.000 H26 H -1.65200 1.03800 3.20700 1.000 H27 H -0.44600 -0.87500 2.19100 1.000 H28 H 1.07100 0.05100 2.24800 1.000 H29 H 0.07000 1.78100 0.78100 1.000 H30 H -1.44700 0.85400 0.72400 1.000 H31 H 0.95500 -1.19500 -2.37800 1.000 H32 H 0.19400 1.12700 -4.00100 1.000 H33 H 2.35000 -0.01400 -4.44700 1.000 H34 H 1.47900 -1.53100 -4.77400 1.000 H35 H 1.14000 1.08200 -6.31300 1.000 H36 H 2.03000 -0.35000 -6.88300 1.000 H37 H -0.26300 -0.29600 -7.82200 1.000 H38 H -0.04700 -1.69600 -6.74500 1.000 H39 H -1.33100 0.96200 -5.97200 1.000 H40 H -2.20200 -0.55500 -6.29800 1.000 H41 H -0.99200 -1.65100 -4.43200 1.000 H42 H -1.88200 -0.21900 -3.86200 1.000