# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DDQ' 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 -4.72900 -0.06900 0.00200 1.000 O1 O -4.75600 -0.91400 -1.19200 1.000 C2 C -4.75600 -0.91500 1.20200 1.000 C3 C -5.90100 0.81700 0.00200 1.000 C4 C -3.50300 0.74100 0.00100 1.000 C5 C -2.28300 -0.18200 0.00200 1.000 C6 C -1.00600 0.66100 0.00100 1.000 C7 C 0.21500 -0.26100 0.00100 1.000 C8 C 1.49100 0.58200 0.00000 1.000 C9 C 2.71200 -0.34100 0.00100 1.000 C10 C 3.98900 0.50300 0.00000 1.000 C11 C 5.20900 -0.42000 0.00000 1.000 C12 C 6.48600 0.42300 -0.00100 1.000 C13 C 7.70600 -0.50000 0.00000 1.000 H14 H -4.73500 -0.28600 2.09200 1.000 H15 H -5.66500 -1.51600 1.20300 1.000 H16 H -3.88600 -1.57300 1.20200 1.000 H17 H -5.88100 1.44600 -0.88900 1.000 H18 H -6.81000 0.21700 0.00200 1.000 H19 H -5.88100 1.44700 0.89100 1.000 H20 H -3.48300 1.37100 0.89100 1.000 H21 H -3.48300 1.36900 -0.88900 1.000 H22 H -2.30300 -0.81100 -0.88800 1.000 H23 H -2.30200 -0.81000 0.89200 1.000 H24 H -0.98600 1.29100 0.89000 1.000 H25 H -0.98600 1.29000 -0.89000 1.000 H26 H 0.19400 -0.89100 -0.88800 1.000 H27 H 0.19500 -0.88900 0.89200 1.000 H28 H 1.51200 1.21200 0.89000 1.000 H29 H 1.51100 1.21000 -0.89000 1.000 H30 H 2.69200 -0.97000 -0.88900 1.000 H31 H 2.69200 -0.96900 0.89100 1.000 H32 H 4.00900 1.13200 0.88900 1.000 H33 H 4.00800 1.13100 -0.89100 1.000 H34 H 5.18900 -1.05000 -0.88900 1.000 H35 H 5.18900 -1.04800 0.89100 1.000 H36 H 6.50600 1.05300 0.88900 1.000 H37 H 6.50600 1.05100 -0.89100 1.000 H38 H 7.68600 -1.12800 0.89000 1.000 H39 H 7.68600 -1.12900 -0.89000 1.000 H40 H 8.61600 0.10100 -0.00100 1.000