# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CQ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 3.95600 -0.92500 0.92900 1.000 C1 C 4.51000 -0.11500 0.21700 1.000 N2 N 5.85200 -0.00100 0.24400 1.000 C3 C 6.64300 -0.85500 1.13400 1.000 C4 C 6.52200 0.97800 -0.61700 1.000 C5 C 3.69800 0.76000 -0.70300 1.000 C6 C 2.23500 0.43100 -0.54700 1.000 C7 C 1.47400 1.10700 0.39100 1.000 C8 C 0.13500 0.81100 0.53900 1.000 C9 C -0.45200 -0.17200 -0.25900 1.000 C10 C 0.32100 -0.84900 -1.20300 1.000 C11 C 1.65800 -0.54000 -1.34500 1.000 C12 C -1.88900 -0.49400 -0.10600 1.000 N13 N -2.30300 -1.75400 -0.07300 1.000 C14 C -3.59100 -2.05600 0.06500 1.000 N15 N -3.95800 -3.38900 0.09100 1.000 N16 N -4.53200 -1.13800 0.17700 1.000 C17 C -4.21700 0.16300 0.15600 1.000 C18 C -2.85600 0.53400 0.01700 1.000 C19 C -5.19200 1.16500 0.27400 1.000 C20 C -4.81800 2.47500 0.24700 1.000 C21 C -3.48000 2.83700 0.10400 1.000 C22 C -2.50500 1.88900 -0.00200 1.000 H23 H 3.86400 1.80700 -0.45000 1.000 H24 H 4.00200 0.58200 -1.73500 1.000 H25 H 6.91300 -1.77300 0.61100 1.000 H26 H 7.54800 -0.32800 1.43500 1.000 H27 H 6.05400 -1.10100 2.01800 1.000 H28 H 6.61300 1.92600 -0.08600 1.000 H29 H 7.51400 0.61100 -0.87900 1.000 H30 H 5.93600 1.12400 -1.52400 1.000 H31 H 1.92900 1.86600 1.00900 1.000 H32 H 2.25600 -1.06000 -2.07900 1.000 H33 H -0.45800 1.33800 1.27100 1.000 H34 H -0.12800 -1.61000 -1.82400 1.000 H35 H -3.28300 -4.08100 0.01000 1.000 H36 H -4.89200 -3.63300 0.19100 1.000 H37 H -6.23300 0.89900 0.38500 1.000 H38 H -1.47200 2.18200 -0.11100 1.000 H39 H -5.57000 3.24400 0.33700 1.000 H40 H -3.21100 3.88200 0.08500 1.000