# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9TE' 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 3.89900 -0.75100 -0.62100 1.000 C1 C 2.95600 -0.83400 0.39100 1.000 C2 C 3.18000 -0.19100 1.60100 1.000 C3 C 5.28400 0.61400 0.78900 1.000 C4 C 7.16800 0.81800 -1.13800 1.000 C5 C 0.63900 -0.85800 0.14400 1.000 C6 C -0.56600 -1.54100 0.07700 1.000 C7 C -1.75600 -0.84400 0.03300 1.000 C8 C -0.55200 1.22300 0.12400 1.000 C9 C 0.63700 0.53000 0.16000 1.000 C10 C -4.10500 0.73800 -0.58200 1.000 C11 C -2.67200 2.66900 -0.40400 1.000 C12 C -3.85400 3.63900 -0.45700 1.000 C13 C -2.77400 3.80700 0.61400 1.000 C14 C 4.34200 0.53000 1.79600 1.000 C15 C 5.06500 -0.02700 -0.42300 1.000 O16 O 1.81300 -1.54200 0.19900 1.000 O17 O 5.99200 0.05500 -1.41300 1.000 C18 C -1.77300 0.54200 0.06900 1.000 S19 S -3.28000 -1.73400 -0.08600 1.000 N20 N -4.44900 -0.54900 0.05900 1.000 N21 N -2.93500 1.30500 0.07500 1.000 O22 O -3.36300 -2.23600 -1.41300 1.000 O23 O -3.37400 -2.55200 1.07200 1.000 H24 H 3.72900 -1.25400 -1.56200 1.000 H25 H 2.44500 -0.25400 2.39000 1.000 H26 H 6.19200 1.17800 0.94400 1.000 H27 H 7.82300 0.80200 -2.01000 1.000 H28 H 6.89000 1.84700 -0.91200 1.000 H29 H 7.69000 0.38700 -0.28400 1.000 H30 H -0.57400 -2.62100 0.05900 1.000 H31 H -0.54200 2.30300 0.13900 1.000 H32 H 1.57200 1.06800 0.20000 1.000 H33 H -3.88500 0.57200 -1.63600 1.000 H34 H -4.94400 1.42700 -0.48900 1.000 H35 H -1.91300 2.75600 -1.18200 1.000 H36 H -3.87300 4.36400 -1.27100 1.000 H37 H -4.82700 3.26500 -0.13800 1.000 H38 H -3.03700 3.54400 1.63800 1.000 H39 H -2.08400 4.64300 0.50500 1.000 H40 H 4.51500 1.02900 2.73900 1.000 H41 H -5.28700 -0.69400 0.52600 1.000