# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M9' 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 -3.93900 -1.14900 -0.55500 1.000 C1 C -5.17600 -1.16100 -0.10200 1.000 N2 N -6.01700 -2.20400 -0.45800 1.000 C3 C -5.66200 -0.14200 0.73100 1.000 C4 C -4.84700 0.88900 1.08800 1.000 C5 C -3.52400 0.89500 0.60000 1.000 C6 C -2.63200 1.92700 0.92900 1.000 C7 C -1.36100 1.90000 0.44000 1.000 C8 C -0.93500 0.86200 -0.38400 1.000 C9 C -1.77500 -0.15500 -0.72400 1.000 C10 C -3.09300 -0.16200 -0.23700 1.000 C11 C 0.47800 0.86300 -0.90900 1.000 O12 O 1.32700 0.16900 0.00700 1.000 C13 C 4.86200 -0.67100 0.19200 1.000 C14 C 5.32300 -0.10500 -0.98200 1.000 C15 C 4.44600 0.55300 -1.82600 1.000 C16 C 3.10800 0.64600 -1.49700 1.000 C17 C 2.64300 0.07900 -0.31900 1.000 C18 C 3.52400 -0.58000 0.52600 1.000 C19 C 5.81900 -1.39200 1.10700 1.000 N20 N 6.38300 -0.44100 2.07400 1.000 H21 H -5.69300 -2.91400 -1.03300 1.000 H22 H -6.93000 -2.22400 -0.13100 1.000 H23 H -6.68100 -0.17600 1.08800 1.000 H24 H -5.20500 1.68100 1.72900 1.000 H25 H -2.95100 2.73800 1.56700 1.000 H26 H -0.67500 2.69400 0.69400 1.000 H27 H -1.42900 -0.95300 -1.36400 1.000 H28 H 0.50600 0.36500 -1.87800 1.000 H29 H 0.82400 1.89000 -1.01900 1.000 H30 H 6.36900 -0.17600 -1.24100 1.000 H31 H 4.80900 0.99400 -2.74200 1.000 H32 H 2.42400 1.16000 -2.15600 1.000 H33 H 3.16500 -1.02300 1.44300 1.000 H34 H 5.28800 -2.18000 1.64000 1.000 H35 H 6.62400 -1.83100 0.51700 1.000 H36 H 7.02800 -0.90000 2.69900 1.000 H37 H 6.82600 0.33400 1.60300 1.000