# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'SGN'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     1.11400    0.50800   -0.78600
      C    C2     0.05600    0.03300   -1.78500
      C    C3    -1.33000    0.43700   -1.27600
      C    C4    -1.49900   -0.09000    0.15200
      C    C5    -0.32500    0.39400    1.00500
      C    C6    -0.50300   -0.10000    2.44200
      N    N7     0.30000    0.65400   -3.08900
      O    O8     1.02400    1.92700   -0.63800
      O    O9    -2.33700   -0.12600   -2.11800
      O    O10    -2.72400    0.39900    0.70200
      O    O11     0.89700   -0.11400    0.47700
      O    O12     0.58800    0.35600    3.24300
      S    S13     0.58900   -0.29300   -4.41600
      O    O14     0.60700    0.59200   -5.52700
      O    O15     1.64600   -1.16700   -4.04400
      O    O16    -0.63000   -1.18100   -4.61600
      S    S17     0.35000   -0.16700    4.65200
      O    O18     1.08800    0.68900    5.51200
      O    O19    -1.04500   -0.41700    4.74000
      O    O20     1.02100   -1.53000    4.75000
      H    H21     2.10500    0.24500   -1.15500
      H    H22     0.10800   -1.05100   -1.88200
      H    H23    -1.41800    1.52300   -1.27800
      H    H24    -1.51500   -1.18000    0.13900
      H    H25    -0.29700    1.48400    0.99800
      H    H26    -1.43800    0.28700    2.84700
      H    H27    -0.52900   -1.19000    2.45100
      H    H28     0.29100    1.62000   -3.17600
      H    H29     1.70700    2.18600   -0.00400
      H    H30    -3.19000    0.14300   -1.75300
      H    H31    -2.78600    0.04900    1.60200
      H    H32    -0.45300   -1.73000   -5.39200
      H    H33     0.86400   -1.85400    5.64700