# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AM' 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 -3.27300 0.14500 -1.32400 1.000 C1 C -2.12300 0.00100 -0.41400 1.000 C2 C -2.37600 -0.46200 0.79400 1.000 C3 C -1.29000 -0.67600 1.81800 1.000 C4 C -0.01200 0.00400 1.30800 1.000 C5 C 0.11300 -0.31400 -0.18700 1.000 C6 C 1.47500 0.15700 -0.70000 1.000 C7 C 1.59600 -0.15800 -2.19200 1.000 C8 C 2.95700 0.31300 -2.70600 1.000 C9 C 1.57500 0.08900 3.15400 1.000 C10 C 2.77200 -0.44700 3.89500 1.000 N11 N 1.15100 -0.51700 2.02800 1.000 O12 O -4.38800 -0.15800 -0.94700 1.000 O13 O -3.08900 0.61300 -2.57500 1.000 O14 O -1.68100 -0.09800 3.06400 1.000 O15 O -0.92000 0.35600 -0.89800 1.000 O16 O 1.59700 1.56700 -0.50100 1.000 O17 O 1.47400 -1.56800 -2.39200 1.000 N18 N 3.07300 0.00900 -4.13800 1.000 O19 O 0.99200 1.06800 3.57200 1.000 H20 H -3.39600 -0.69700 1.05900 1.000 H21 H -1.11200 -1.74400 1.94700 1.000 H22 H -0.08400 1.08200 1.45200 1.000 H23 H 0.02000 -1.38900 -0.33700 1.000 H24 H 2.26700 -0.35600 -0.15500 1.000 H25 H 0.80400 0.35500 -2.73800 1.000 H26 H 3.05000 1.38800 -2.55400 1.000 H27 H 3.74900 -0.20000 -2.16000 1.000 H28 H 2.96200 0.16800 4.77400 1.000 H29 H 2.57600 -1.47300 4.20700 1.000 H30 H 3.64300 -0.42600 3.24100 1.000 H31 H 1.61700 -1.30000 1.69500 1.000 H32 H -3.84400 0.70700 -3.17200 1.000 H33 H -2.48500 -0.55600 3.34500 1.000 H34 H 0.88000 1.98300 -0.99900 1.000 H35 H 2.19100 -1.98400 -1.89400 1.000 H36 H 3.98100 0.33600 -4.43200 1.000 H37 H 3.08600 -0.99600 -4.22100 1.000