# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '94M' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.27700 -1.47100 0.34300 1.000 C1 C 2.20400 -1.94500 -0.27900 1.000 N2 N 2.04900 -3.31700 -0.39400 1.000 N3 N 1.27800 -1.15100 -0.79200 1.000 C4 C 1.39700 0.16700 -0.69900 1.000 C5 C 2.52100 0.71000 -0.04600 1.000 C6 C 3.47100 -0.17000 0.47900 1.000 Cl7 Cl 4.87900 0.43400 1.29600 1.000 N8 N 2.39500 2.05900 -0.09300 1.000 C9 C 1.29500 2.37100 -0.71500 1.000 N10 N 0.64400 1.23900 -1.10800 1.000 C11 C -4.68100 -2.22700 0.00600 1.000 C12 C -4.94700 0.65000 1.90200 1.000 C13 C -1.48700 -1.47200 -1.07700 1.000 C14 C -3.34400 1.98200 0.50900 1.000 C15 C -0.62600 1.17800 -1.83500 1.000 N16 N -2.34900 2.07800 -0.35100 1.000 O17 O -3.64300 -1.63300 0.78800 1.000 C18 C -3.81000 0.74900 0.91800 1.000 C19 C -2.16600 -0.25800 -0.49600 1.000 C20 C -1.75900 1.01000 -0.85500 1.000 C21 C -3.21400 -0.40200 0.41000 1.000 H22 H 2.71700 -3.91400 -0.02300 1.000 H23 H 1.27100 -3.68100 -0.84500 1.000 H24 H 0.94900 3.37800 -0.89300 1.000 H25 H -4.93000 -3.20600 0.41500 1.000 H26 H -5.56400 -1.58800 0.03000 1.000 H27 H -4.34100 -2.33900 -1.02400 1.000 H28 H -5.89300 0.62300 1.36200 1.000 H29 H -4.83800 -0.25900 2.49300 1.000 H30 H -4.93100 1.51700 2.56400 1.000 H31 H -0.65100 -1.76000 -0.44000 1.000 H32 H -2.20000 -2.29400 -1.13600 1.000 H33 H -1.11900 -1.23800 -2.07600 1.000 H34 H -3.79700 2.88100 0.90200 1.000 H35 H -0.76700 2.10100 -2.39800 1.000 H36 H -0.61200 0.33200 -2.52300 1.000