# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9A6' 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 -7.65100 0.36500 1.66300 1.000 N1 N -7.60200 1.11600 0.40100 1.000 C2 C -7.32600 0.22300 -0.73300 1.000 C3 C -5.92900 -0.38200 -0.57500 1.000 C4 C -6.60800 2.19700 0.47000 1.000 C5 C -5.21100 1.59300 0.62700 1.000 N6 N -4.93500 0.69900 -0.50600 1.000 C7 C -3.64200 0.18500 -0.43400 1.000 C8 C -3.44700 -1.20000 -0.44100 1.000 C9 C -2.19300 -1.72800 -0.37700 1.000 C10 C -2.56700 1.04900 -0.36300 1.000 C11 C -1.27000 0.52700 -0.29100 1.000 C12 C -1.08300 -0.87900 -0.30400 1.000 N13 N -0.19300 1.32200 -0.22000 1.000 C14 C 1.02100 0.80000 -0.15400 1.000 N15 N 1.23900 -0.51700 -0.15400 1.000 C16 C 0.24000 -1.38200 -0.23600 1.000 N17 N 0.47900 -2.74100 -0.23500 1.000 C18 C 1.78100 -3.22200 -0.04400 1.000 N19 N 2.16500 -4.47200 -0.15800 1.000 N20 N 3.53900 -4.53200 0.10700 1.000 C21 C 2.90400 -2.45100 0.29800 1.000 C22 C 3.96700 -3.28200 0.38300 1.000 C23 C 5.37900 -2.88400 0.72500 1.000 C24 C 2.17800 1.70700 -0.07800 1.000 C25 C 3.41400 1.20700 0.09000 1.000 C26 C 4.58200 2.10400 0.05100 1.000 C27 C 5.87000 1.58800 0.22500 1.000 C28 C 6.95900 2.43400 0.18700 1.000 C29 C 6.77900 3.79000 -0.02200 1.000 C30 C 5.50800 4.30800 -0.19500 1.000 C31 C 4.41000 3.47400 -0.16600 1.000 H32 H -7.92300 1.03900 2.47600 1.000 H33 H -8.39400 -0.42800 1.58400 1.000 H34 H -6.67300 -0.07100 1.86400 1.000 H35 H -8.06700 -0.57600 -0.75500 1.000 H36 H -7.37400 0.78900 -1.66300 1.000 H37 H -5.88900 -0.97100 0.34100 1.000 H38 H -5.71100 -1.02200 -1.43000 1.000 H39 H -6.64800 2.78600 -0.44700 1.000 H40 H -6.82600 2.83700 1.32400 1.000 H41 H -4.47000 2.39100 0.65000 1.000 H42 H -5.16300 1.02600 1.55700 1.000 H43 H -4.30000 -1.85900 -0.49700 1.000 H44 H -2.05500 -2.79900 -0.38300 1.000 H45 H -2.72500 2.11700 -0.36300 1.000 H46 H -0.25300 -3.36300 -0.36600 1.000 H47 H 2.91700 -1.38300 0.45900 1.000 H48 H 5.91900 -2.63500 -0.18900 1.000 H49 H 5.36200 -2.01600 1.38400 1.000 H50 H 5.87900 -3.71200 1.22800 1.000 H51 H 2.03300 2.77400 -0.15600 1.000 H52 H 3.55100 0.14900 0.25400 1.000 H53 H 6.01100 0.53000 0.38900 1.000 H54 H 7.95400 2.03700 0.32200 1.000 H55 H 7.63600 4.44700 -0.05100 1.000 H56 H 5.37500 5.36700 -0.35700 1.000 H57 H 3.41800 3.87900 -0.30600 1.000 H58 H 4.08700 -5.33200 0.09400 1.000