# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGQ' 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 7.18600 0.01900 0.00100 1.000 C1 C 5.98500 -0.68600 -0.00500 1.000 C2 C 4.77600 0.01000 0.00000 1.000 C3 C 4.77800 1.40800 0.00000 1.000 C4 C 5.97300 2.09900 -0.00100 1.000 C5 C 7.17300 1.41500 0.00000 1.000 C6 C 3.50000 -0.72700 0.00000 1.000 N7 N 2.37200 -0.07600 0.00000 1.000 C8 C 8.47400 -0.71100 0.00100 1.000 N9 N 8.48500 -2.04200 0.00100 1.000 N10 N 9.62100 -0.03500 0.00000 1.000 N11 N 1.15900 -0.77600 0.00000 1.000 C12 C 0.00000 -0.10700 0.00000 1.000 N13 N 0.00000 1.26200 0.00000 1.000 N14 N -1.15900 -0.77600 0.00100 1.000 N15 N -2.37200 -0.07600 0.00000 1.000 C16 C -3.50000 -0.72700 0.00100 1.000 C17 C -4.77600 0.01000 0.00000 1.000 C18 C -4.77800 1.40800 0.00000 1.000 C19 C -5.97300 2.09900 0.00000 1.000 C20 C -7.17300 1.41500 0.00100 1.000 C21 C -7.18600 0.01900 0.00100 1.000 C22 C -5.98500 -0.68600 -0.00500 1.000 C23 C -8.47400 -0.71100 0.00100 1.000 N24 N -9.62100 -0.03500 0.00100 1.000 N25 N -8.48500 -2.04200 0.00100 1.000 H26 H 5.99000 -1.76600 -0.00500 1.000 H27 H 3.84300 1.94900 0.00000 1.000 H28 H 5.97000 3.17900 -0.00100 1.000 H29 H 8.10400 1.96200 0.00100 1.000 H30 H 3.50000 -1.80700 0.00100 1.000 H31 H 9.32900 -2.52000 0.00100 1.000 H32 H 7.64900 -2.53400 0.00100 1.000 H33 H 9.61300 0.93400 0.00000 1.000 H34 H 10.46500 -0.51400 0.00500 1.000 H35 H 1.15900 -1.74600 0.00100 1.000 H36 H -0.84000 1.74700 0.00000 1.000 H37 H 0.84000 1.74700 0.00000 1.000 H38 H -1.15900 -1.74600 0.00100 1.000 H39 H -3.50000 -1.80700 0.00100 1.000 H40 H -3.84300 1.94900 0.00000 1.000 H41 H -5.97000 3.17900 0.00100 1.000 H42 H -8.10400 1.96200 0.00100 1.000 H43 H -5.99000 -1.76600 -0.00600 1.000 H44 H -10.46500 -0.51400 0.00100 1.000 H45 H -9.61300 0.93500 0.00100 1.000 H46 H -7.64900 -2.53400 0.00100 1.000 H47 H -9.32900 -2.52000 0.00100 1.000