# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '9QT' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -2.27700 0.93200 -0.00100 C C2 -0.90100 1.12000 -0.00500 C C3 -0.05400 0.00200 -0.00300 C C4 1.41400 0.21700 -0.00600 C C5 1.93100 1.51000 -0.00600 C C6 3.30000 1.70500 -0.00300 C C7 4.15600 0.61600 -0.00200 C C8 3.64600 -0.67100 -0.00200 C C9 2.28000 -0.87600 -0.00400 C C10 -2.28500 -2.83200 0.01100 C C11 -3.62300 -3.07900 0.01400 C C12 -4.13500 -0.73700 0.00900 N N13 -0.51500 -1.23000 0.00200 C C14 -3.20900 2.07900 -0.00900 O O15 -4.40500 1.88900 -0.10900 C C16 -1.82100 -1.50300 0.00600 C C17 -4.54700 -2.03600 0.01200 C C18 -2.76600 -0.44600 0.00500 F F19 3.80300 2.95900 -0.00300 O O20 -2.73300 3.33500 0.09500 Cl Cl21 4.72600 -2.03100 -0.00100 H H22 -0.48700 2.11800 -0.01000 H H23 1.26400 2.36000 -0.00700 H H24 5.22500 0.77100 -0.00100 H H25 1.88400 -1.88000 -0.00100 H H26 -1.58200 -3.65200 0.01200 H H27 -3.97400 -4.10000 0.01700 H H28 -4.86000 0.06300 0.00800 H H29 -5.60400 -2.26000 0.01300 H H30 -3.38100 4.05200 0.08500