# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQQ' 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 -6.49900 2.43100 0.95100 1.000 C1 C -5.12100 0.59700 0.62000 1.000 C2 C -6.17800 -0.13300 0.05200 1.000 C3 C -7.44100 0.48800 -0.06000 1.000 C4 C -8.54300 -0.28100 -0.65600 1.000 C5 C -7.01900 -2.05900 -0.91800 1.000 C6 C -2.29200 -1.51300 0.93800 1.000 C7 C -1.69400 -0.24700 0.93100 1.000 C8 C -2.67400 0.67700 0.81200 1.000 C9 C -0.21800 0.03600 1.03700 1.000 C10 C 0.39700 0.06900 -0.36400 1.000 C11 C 2.53700 -0.76000 0.40800 1.000 C12 C 4.00200 -0.37700 0.62800 1.000 Cl13 Cl 9.41600 -1.16400 1.07700 1.000 C14 C 8.28800 -0.09500 0.30300 1.000 C15 C 6.97900 -0.49500 0.10600 1.000 C16 C 8.69800 1.16000 -0.11200 1.000 C17 C 7.80000 2.01100 -0.72800 1.000 C18 C 6.49200 1.60900 -0.92900 1.000 C19 C 6.08100 0.35800 -0.51000 1.000 C20 C 4.65500 -0.07800 -0.72500 1.000 C21 C 4.63000 -1.33700 -1.59400 1.000 C22 C 3.87700 1.04200 -1.42100 1.000 C23 C 2.41500 0.61800 -1.58200 1.000 N24 N 1.83600 0.34400 -0.26100 1.000 N25 N -3.58700 -1.35700 0.82800 1.000 N26 N -3.85900 0.01500 0.74600 1.000 N27 N -5.32500 1.83200 1.04000 1.000 N28 N -6.02800 -1.40100 -0.39500 1.000 N29 N -8.26800 -1.54400 -1.06100 1.000 O30 O -9.65500 0.19700 -0.78000 1.000 C31 C -7.59500 1.79300 0.40700 1.000 H32 H -6.60400 3.44200 1.31700 1.000 H33 H -6.84100 -3.07000 -1.25400 1.000 H34 H -1.77300 -2.45600 1.01700 1.000 H35 H -2.54000 1.74800 0.77600 1.000 H36 H -0.06600 0.99900 1.52300 1.000 H37 H 0.26100 -0.74800 1.62500 1.000 H38 H 0.24500 -0.89500 -0.85000 1.000 H39 H -0.08200 0.85200 -0.95200 1.000 H40 H 2.48400 -1.65300 -0.21500 1.000 H41 H 2.06500 -0.95900 1.37000 1.000 H42 H 4.05600 0.50800 1.26100 1.000 H43 H 4.52500 -1.20200 1.11000 1.000 H44 H 6.65800 -1.47200 0.43300 1.000 H45 H 9.71900 1.47400 0.04500 1.000 H46 H 8.11900 2.99000 -1.05200 1.000 H47 H 5.79100 2.27400 -1.41100 1.000 H48 H 5.18100 -2.13400 -1.09500 1.000 H49 H 3.59800 -1.65100 -1.74900 1.000 H50 H 5.09300 -1.12200 -2.55700 1.000 H51 H 3.92900 1.95000 -0.82000 1.000 H52 H 4.31200 1.23000 -2.40300 1.000 H53 H 1.85600 1.41900 -2.06500 1.000 H54 H 2.36400 -0.28200 -2.19500 1.000 H55 H -8.96800 -2.08500 -1.45900 1.000 H56 H -8.55000 2.29300 0.34500 1.000