# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08H' 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 -0.04600 0.30900 -0.38200 1.000 C1 C -1.02000 1.30900 -0.52400 1.000 C2 C -0.70300 2.63100 -0.30700 1.000 Cl3 Cl -1.92200 3.85400 -0.48800 1.000 C4 C 0.58500 2.98900 0.05600 1.000 C5 C 1.55800 2.01900 0.18900 1.000 C6 C 1.25600 0.68100 -0.04000 1.000 N7 N 2.28700 -0.25500 0.04800 1.000 C8 C 3.33300 -0.26400 0.91500 1.000 C9 C 3.58500 0.72100 2.02800 1.000 N10 N 4.08000 -1.29000 0.60100 1.000 N11 N 3.55800 -1.92500 -0.39100 1.000 C12 C 2.45000 -1.34300 -0.74800 1.000 C13 C 1.48300 -1.78600 -1.81600 1.000 N14 N 0.18500 -2.02300 -1.17400 1.000 C15 C -0.45700 -1.08600 -0.57100 1.000 C16 C -1.77000 -1.46100 0.00200 1.000 C17 C -2.48500 -2.53500 -0.52900 1.000 C18 C -3.70800 -2.88000 0.01000 1.000 C19 C -4.22500 -2.16300 1.07400 1.000 C20 C -3.52100 -1.09700 1.60500 1.000 C21 C -2.29500 -0.74600 1.07900 1.000 H22 H -2.02700 1.03900 -0.80600 1.000 H23 H 0.82800 4.02600 0.23400 1.000 H24 H 2.56100 2.30200 0.47200 1.000 H25 H 3.02300 0.42100 2.91300 1.000 H26 H 4.64900 0.74000 2.26300 1.000 H27 H 3.26400 1.71400 1.71400 1.000 H28 H 1.38400 -1.00700 -2.57200 1.000 H29 H 1.84000 -2.70600 -2.27900 1.000 H30 H -2.08300 -3.09500 -1.36000 1.000 H31 H -4.26200 -3.71100 -0.40100 1.000 H32 H -5.18300 -2.43600 1.49200 1.000 H33 H -3.93000 -0.54100 2.43600 1.000 H34 H -1.74600 0.08600 1.49400 1.000