# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9W6' 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 3.89200 -0.05200 -0.00200 1.000 C1 C 7.58500 -3.06500 0.00100 1.000 O2 O 5.65500 -1.58000 -0.00100 1.000 C3 C 6.05800 -2.97500 -0.00100 1.000 C4 C -4.82500 -0.76800 -0.00300 1.000 C5 C -6.06000 -1.42000 0.00100 1.000 C6 C -6.09000 -2.78500 0.00100 1.000 C7 C -3.78400 -2.93800 0.00500 1.000 C8 C -3.64500 -1.53100 -0.00100 1.000 C9 C 4.33300 -1.32600 -0.00200 1.000 C10 C 2.56800 0.20200 0.00200 1.000 C11 C 2.08900 1.58600 0.00200 1.000 C12 C 2.96400 2.73700 -0.00300 1.000 C13 C 2.31100 3.89000 -0.00300 1.000 C14 C 0.76000 1.93000 0.00100 1.000 C15 C -1.56100 1.46700 -0.00100 1.000 C16 C -2.67800 0.50000 -0.00200 1.000 N17 N -0.28700 1.02400 0.00000 1.000 N18 N -4.97100 -3.49300 -0.00200 1.000 N19 N -2.54400 -0.78300 0.00500 1.000 O20 O 3.53800 -2.24400 -0.00300 1.000 O21 O 1.77200 -0.71800 0.00600 1.000 O22 O -1.78900 2.66000 -0.00200 1.000 S23 S 0.57600 3.62400 0.00400 1.000 S24 S -4.38300 0.93500 -0.00300 1.000 H25 H 4.52700 0.68100 -0.00100 1.000 H26 H 7.97700 -2.57300 0.89100 1.000 H27 H 7.88800 -4.11200 0.00100 1.000 H28 H 7.97900 -2.57300 -0.88800 1.000 H29 H 5.66600 -3.46700 -0.89100 1.000 H30 H 5.66400 -3.46700 0.88900 1.000 H31 H -6.97900 -0.85300 0.00400 1.000 H32 H -7.04200 -3.29600 0.00400 1.000 H33 H -2.90300 -3.56200 0.00100 1.000 H34 H 4.04200 2.66400 -0.00600 1.000 H35 H 2.78200 4.86200 -0.00600 1.000 H36 H -0.10500 0.07200 0.00100 1.000