# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZY' 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 -5.45500 1.91900 0.68100 1.000 C1 C 0.84000 -1.32900 0.00800 1.000 C2 C 2.16300 -0.89400 0.03700 1.000 C3 C 2.12900 0.56100 -0.14100 1.000 N4 N 0.06100 -0.23100 -0.16700 1.000 C5 C -1.33900 -0.23800 -0.24500 1.000 C6 C -2.06600 0.81900 0.27700 1.000 C7 C -3.45900 0.80800 0.19700 1.000 C8 C -4.11100 -0.26900 -0.41000 1.000 C9 C -3.37500 -1.31800 -0.92700 1.000 C10 C -1.99500 -1.30200 -0.85200 1.000 C11 C -4.24200 1.93100 0.75200 1.000 C12 C 3.29900 1.47000 -0.17900 1.000 C13 C 3.38300 2.46100 -1.15600 1.000 O14 O -3.61200 2.96800 1.33600 1.000 Cl15 Cl -5.84400 -0.29000 -0.51300 1.000 O16 O 0.55900 -2.63800 0.14900 1.000 C17 C 1.53900 -3.54200 0.31800 1.000 O18 O 1.25500 -4.72000 0.44300 1.000 C19 C 2.88900 -3.14600 0.35300 1.000 N20 N 0.86800 0.90600 -0.26000 1.000 C21 C 3.20600 -1.83000 0.21300 1.000 C22 C 4.64400 -1.37900 0.24600 1.000 C23 C 4.31600 1.34200 0.76600 1.000 C24 C 5.40300 2.19200 0.72500 1.000 C25 C 5.48300 3.17000 -0.25000 1.000 C26 C 4.47400 3.30600 -1.18600 1.000 H27 H -1.55700 1.64900 0.74500 1.000 H28 H -3.87900 -2.15000 -1.39500 1.000 H29 H -1.42500 -2.12300 -1.26200 1.000 H30 H 2.59600 2.56800 -1.88800 1.000 H31 H -4.16600 3.67900 1.68500 1.000 H32 H 3.66800 -3.88100 0.49000 1.000 H33 H 4.90200 -1.06200 1.25700 1.000 H34 H 5.29000 -2.20500 -0.05200 1.000 H35 H 4.77900 -0.54500 -0.44200 1.000 H36 H 4.25400 0.57900 1.52800 1.000 H37 H 6.19100 2.09400 1.45600 1.000 H38 H 6.33500 3.83400 -0.27700 1.000 H39 H 4.54100 4.07300 -1.94300 1.000