# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'SGN'
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    1.11400   0.50800  -0.78600   1.000
    C1      C    0.05600   0.03300  -1.78500   1.000
    C2      C    -1.33000   0.43700  -1.27600   1.000
    C3      C    -1.49900  -0.09000   0.15200   1.000
    C4      C    -0.32500   0.39400   1.00500   1.000
    C5      C    -0.50300  -0.10000   2.44200   1.000
    N6      N    0.30000   0.65400  -3.08900   1.000
    O7      O    1.02400   1.92700  -0.63800   1.000
    O8      O    -2.33700  -0.12600  -2.11800   1.000
    O9      O    -2.72400   0.39900   0.70200   1.000
    O10     O    0.89700  -0.11400   0.47700   1.000
    O11     O    0.58800   0.35600   3.24300   1.000
    S12     S    0.58900  -0.29300  -4.41600   1.000
    O13     O    0.60700   0.59200  -5.52700   1.000
    O14     O    1.64600  -1.16700  -4.04400   1.000
    O15     O    -0.63000  -1.18100  -4.61600   1.000
    S16     S    0.35000  -0.16700   4.65200   1.000
    O17     O    1.08800   0.68900   5.51200   1.000
    O18     O    -1.04500  -0.41700   4.74000   1.000
    O19     O    1.02100  -1.53000   4.75000   1.000
    H20     H    2.10500   0.24500  -1.15500   1.000
    H21     H    0.10800  -1.05100  -1.88200   1.000
    H22     H    -1.41800   1.52300  -1.27800   1.000
    H23     H    -1.51500  -1.18000   0.13900   1.000
    H24     H    -0.29700   1.48400   0.99800   1.000
    H25     H    -1.43800   0.28700   2.84700   1.000
    H26     H    -0.52900  -1.19000   2.45100   1.000
    H27     H    0.29100   1.62000  -3.17600   1.000
    H28     H    1.70700   2.18600  -0.00400   1.000
    H29     H    -3.19000   0.14300  -1.75300   1.000
    H30     H    -2.78600   0.04900   1.60200   1.000
    H31     H    -0.45300  -1.73000  -5.39200   1.000
    H32     H    0.86400  -1.85400   5.64700   1.000