# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9Q' 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 -1.40700 -2.97300 0.33300 1.000 C1 C -1.18800 -1.62800 0.04100 1.000 C2 C 0.14600 -1.16300 0.03300 1.000 C3 C 5.38100 1.81300 -0.26500 1.000 C4 C 6.78300 1.24600 -0.03300 1.000 C5 C 1.18800 -2.06700 0.31600 1.000 C6 C -0.32500 -3.79200 0.60500 1.000 C7 C -2.31800 -0.71600 -0.25200 1.000 C8 C -2.41600 0.51000 0.40700 1.000 C9 C -3.47200 1.35600 0.13000 1.000 C10 C -4.43000 0.98900 -0.79900 1.000 C11 C -4.33700 -0.22500 -1.45500 1.000 C12 C -3.28300 -1.07600 -1.19100 1.000 C13 C 0.73800 0.09500 -0.21200 1.000 C14 C 2.08300 -0.05100 -0.07900 1.000 Cl15 Cl -3.59700 2.88200 0.94900 1.000 C16 C 3.07800 1.01700 -0.25100 1.000 O17 O 2.71800 2.14400 -0.53500 1.000 N18 N 2.36500 -1.36600 0.24300 1.000 N19 N 4.39000 0.74800 -0.09400 1.000 N20 N 0.91000 -3.33700 0.58600 1.000 H21 H -2.41100 -3.37100 0.35000 1.000 H22 H 5.18800 2.60900 0.45400 1.000 H23 H 5.31400 2.21300 -1.27700 1.000 H24 H 6.85100 0.84600 0.97800 1.000 H25 H 6.97700 0.45000 -0.75200 1.000 H26 H 7.52100 2.03800 -0.16100 1.000 H27 H -0.49900 -4.83300 0.83500 1.000 H28 H -1.66900 0.79600 1.13300 1.000 H29 H -5.25400 1.65400 -1.01300 1.000 H30 H -5.08800 -0.50500 -2.17900 1.000 H31 H -3.20900 -2.02200 -1.70700 1.000 H32 H 0.21600 1.00800 -0.46000 1.000 H33 H 3.25100 -1.73200 0.39200 1.000 H34 H 4.67700 -0.15000 0.13200 1.000