# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '9XZ'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -3.87300   -0.84400   -0.00000
      C    C2    -0.22300    0.15700   -0.00100
      C    C3    -1.18700   -2.04700   -0.00000
      C    C4    -5.00900   -0.15000    0.00100
      C    C5    -2.92800    1.25700    0.00000
      C    C6    -2.71400   -0.07100   -0.00100
      C    C7    -1.35300   -0.66500   -0.00100
      C    C8     1.03200   -0.44600   -0.00100
      C    C9     1.11300   -1.84600   -0.00100
      C    C10     2.26500    0.38000   -0.00200
      C    C11     5.75300    0.91400    0.00500
      N    N12     0.01600   -2.58600    0.00000
      N    N13     2.33100    1.71900   -0.00300
      N    N14     3.50700   -0.06000    0.00300
      N    N15     3.58100    2.04000   -0.00400
      N    N16     4.28900    0.96500    0.00000
      N    N17     2.35700   -2.46200   -0.00100
      S    S18    -4.65800    1.57200    0.00100
      H    H19    -3.85200   -1.92400    0.00400
      H    H20    -5.99900   -0.58200    0.00100
      H    H21    -0.32100    1.23300   -0.00600
      H    H22    -2.05700   -2.68700   -0.00000
      H    H23    -2.15700    2.01200   -0.00000
      H    H24     3.16500   -1.92400   -0.00100
      H    H25     2.41900   -3.43000   -0.00000
      H    H26     6.11900    0.89600   -1.02200
      H    H27     6.14500    1.79400    0.51500
      H    H28     6.08400    0.01500    0.52500