# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'AO' 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 2.44400 -1.96300 0.01600 1.000 C1 C 3.58900 -1.23600 0.00800 1.000 C2 C 3.56500 0.16600 -0.00500 1.000 C3 C 2.38000 0.86400 -0.00400 1.000 C4 C -2.38000 0.86400 -0.00600 1.000 C5 C -3.56500 0.16500 0.00100 1.000 C6 C -3.58900 -1.23600 0.01400 1.000 C7 C -2.44400 -1.96400 0.02000 1.000 C8 C 0.00000 -2.02600 0.01900 1.000 N9 N 0.00000 0.81100 -0.00700 1.000 C10 C 1.16000 0.16000 -0.00200 1.000 C11 C -1.19700 -1.30600 0.01400 1.000 C12 C 1.19700 -1.30600 0.01200 1.000 C13 C -1.16000 0.16000 0.00000 1.000 N14 N 4.76900 0.86700 -0.01300 1.000 C15 C 6.04000 0.14000 -0.00800 1.000 C16 C 4.76300 2.33200 -0.02700 1.000 N17 N -4.76900 0.86600 -0.00500 1.000 C18 C -6.03700 0.14300 -0.12700 1.000 C19 C -4.76600 2.32700 0.11100 1.000 H20 H 2.48800 -3.04300 0.02600 1.000 H21 H 4.54000 -1.74800 0.01200 1.000 H22 H 2.38500 1.94400 -0.01000 1.000 H23 H -2.38500 1.94300 -0.01700 1.000 H24 H -4.54000 -1.74800 0.01800 1.000 H25 H -2.48800 -3.04300 0.02900 1.000 H26 H 0.00000 -3.10600 0.02900 1.000 H27 H 0.00000 1.78100 -0.01600 1.000 H28 H 6.86600 0.85100 -0.01500 1.000 H29 H 6.10200 -0.47800 0.88800 1.000 H30 H 6.10000 -0.49500 -0.89200 1.000 H31 H 5.78900 2.69900 -0.03100 1.000 H32 H 4.24600 2.68500 -0.91900 1.000 H33 H 4.24800 2.70200 0.86100 1.000 H34 H -5.84700 -0.93000 -0.11100 1.000 H35 H -6.68800 0.40900 0.70600 1.000 H36 H -6.52000 0.41300 -1.06600 1.000 H37 H -4.71300 2.77000 -0.88400 1.000 H38 H -5.68100 2.65400 0.60600 1.000 H39 H -3.90300 2.64300 0.69600 1.000