# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MT' 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 1.20200 -4.90600 -1.88800 1.000 C1 C 1.08800 -4.00700 -1.20300 1.000 C2 C 0.94100 -2.84300 -0.31400 1.000 C3 C -0.53800 -2.64100 0.02200 1.000 S4 S -0.70500 -1.30800 1.23400 1.000 C5 C -0.43500 0.08800 0.19300 1.000 C6 C 0.84400 0.68900 0.09500 1.000 C7 C 1.93700 0.19800 0.82000 1.000 C8 C 3.16400 0.81000 0.69600 1.000 O9 O 4.22800 0.33700 1.39700 1.000 C10 C 5.47300 1.01700 1.22500 1.000 C11 C 3.32400 1.91500 -0.14400 1.000 C12 C 2.27700 2.41000 -0.85800 1.000 C13 C 1.01000 1.80800 -0.75600 1.000 N14 N -0.03200 2.28000 -1.45100 1.000 C15 C -1.22200 1.73100 -1.36800 1.000 C16 C -2.35300 2.31100 -2.17700 1.000 C17 C -1.46600 0.62900 -0.56100 1.000 C18 C -2.84500 0.02500 -0.50000 1.000 C19 C -3.63800 0.67700 0.63500 1.000 C20 C -4.99700 -0.01200 0.77000 1.000 C21 C -5.78900 0.64000 1.90500 1.000 H22 H 1.50200 -3.01400 0.60500 1.000 H23 H 1.32500 -1.95400 -0.81300 1.000 H24 H -1.08400 -2.37900 -0.88500 1.000 H25 H -0.94600 -3.56300 0.43700 1.000 H26 H 1.81800 -0.65600 1.47100 1.000 H27 H 4.29400 2.38300 -0.22800 1.000 H28 H 5.36300 2.05800 1.52800 1.000 H29 H 6.23600 0.53900 1.83900 1.000 H30 H 5.76900 0.97200 0.17700 1.000 H31 H 2.41800 3.26400 -1.50300 1.000 H32 H -2.39000 1.82300 -3.15200 1.000 H33 H -3.29500 2.14800 -1.65300 1.000 H34 H -2.19200 3.38000 -2.31200 1.000 H35 H -3.35900 0.19600 -1.44600 1.000 H36 H -2.76500 -1.04600 -0.31800 1.000 H37 H -3.08500 0.57700 1.56900 1.000 H38 H -3.78700 1.73400 0.41400 1.000 H39 H -5.55000 0.08900 -0.16400 1.000 H40 H -4.84700 -1.06900 0.99200 1.000 H41 H -5.23600 0.53900 2.83900 1.000 H42 H -5.93800 1.69700 1.68300 1.000 H43 H -6.75700 0.14900 2.00100 1.000