# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AE' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.85200 -0.01800 0.57900 1.000 C1 C -1.43800 1.18100 -0.16200 1.000 C2 C 0.00600 1.53200 0.20100 1.000 C3 C 0.93800 0.41800 -0.27900 1.000 C4 C 3.31500 -0.34500 -0.39500 1.000 C5 C 4.76800 0.06200 -0.14400 1.000 C6 C 3.00600 -1.63300 0.37000 1.000 C7 C -2.35500 2.34900 0.20600 1.000 C8 C -2.45400 -1.01100 -0.32100 1.000 C9 C -2.26700 -2.41100 0.26700 1.000 C10 C -3.94800 -0.71900 -0.47700 1.000 C11 C 2.38200 0.76900 0.08500 1.000 H12 H -1.07600 -0.41500 1.08700 1.000 H13 H -1.50700 0.98800 -1.23300 1.000 H14 H 0.28400 2.47000 -0.27900 1.000 H15 H 0.09300 1.63800 1.28300 1.000 H16 H 0.66000 -0.52000 0.20200 1.000 H17 H 0.85100 0.31200 -1.36000 1.000 H18 H 3.16300 -0.51100 -1.46200 1.000 H19 H 4.91900 0.22800 0.92200 1.000 H20 H 5.43200 -0.73100 -0.48600 1.000 H21 H 4.98700 0.98000 -0.69000 1.000 H22 H 3.15800 -1.46700 1.43700 1.000 H23 H 1.97100 -1.92300 0.19100 1.000 H24 H 3.67000 -2.42700 0.02800 1.000 H25 H -2.37100 2.47200 1.28900 1.000 H26 H -1.98300 3.26300 -0.25800 1.000 H27 H -3.36500 2.14500 -0.15200 1.000 H28 H -1.97000 -0.95900 -1.29600 1.000 H29 H -2.75100 -2.46400 1.24200 1.000 H30 H -2.71400 -3.14800 -0.40000 1.000 H31 H -1.20300 -2.62000 0.37800 1.000 H32 H -4.08000 0.22800 -1.00000 1.000 H33 H -4.41700 -1.51900 -1.04900 1.000 H34 H -4.41100 -0.65700 0.50800 1.000 H35 H 2.66000 1.70800 -0.39500 1.000 H36 H 2.46900 0.87500 1.16600 1.000