# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AW' 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 -4.91800 1.34400 0.00300 1.000 C1 C -6.30100 1.40700 0.00200 1.000 C2 C -7.01800 0.21900 0.00100 1.000 C3 C -6.33600 -0.98400 0.00200 1.000 N4 N -5.02000 -1.01600 0.00300 1.000 C5 C -4.29700 0.09700 -0.00200 1.000 C6 C -2.81700 0.01300 -0.00100 1.000 C7 C -2.19000 -1.23400 -0.00600 1.000 C8 C -0.81500 -1.31300 -0.00600 1.000 C9 C -2.05200 1.17900 -0.00200 1.000 C10 C -0.67700 1.10200 -0.00200 1.000 C11 C -0.04800 -0.14500 -0.00100 1.000 C12 C 1.42700 -0.22900 -0.00100 1.000 N13 N 2.11500 0.88400 -0.00000 1.000 C14 C 3.46300 0.88200 0.00000 1.000 C15 C 4.19500 2.07300 -0.00000 1.000 C16 C 5.56000 2.03100 0.00000 1.000 C17 C 6.23800 0.81900 0.00000 1.000 C18 C 5.54400 -0.37200 0.00000 1.000 C19 C 4.15100 -0.35200 0.00100 1.000 C20 C 3.35700 -1.59000 0.00100 1.000 O21 O 3.89200 -2.68300 0.00100 1.000 N22 N 2.00900 -1.46700 0.00600 1.000 H23 H -4.32900 2.24900 0.00300 1.000 H24 H -6.81000 2.35900 0.00200 1.000 H25 H -8.09800 0.23400 0.00100 1.000 H26 H -6.89100 -1.91100 0.00100 1.000 H27 H -2.78200 -2.13600 -0.01000 1.000 H28 H -0.33000 -2.27800 -0.00900 1.000 H29 H -2.53900 2.14400 -0.00200 1.000 H30 H -0.08600 2.00600 -0.00200 1.000 H31 H 3.68200 3.02400 -0.00100 1.000 H32 H 6.12100 2.95400 -0.00000 1.000 H33 H 7.31800 0.80900 -0.00100 1.000 H34 H 6.07600 -1.31200 0.00000 1.000 H35 H 1.45300 -2.26200 0.00600 1.000