# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DSN'
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    -0.78700  -0.92300   0.53800   1.000
    C1      C    -0.46900  -2.11700  -0.20700   1.000
    C2      C    -1.29900  -2.09300  -1.47400   1.000
    O3      O    -1.58300  -1.08700  -2.11200   1.000
    O4      O    -1.74900  -3.33100  -1.80800   1.000
    C5      C    1.01400  -2.19000  -0.54200   1.000
    O6      O    1.27100  -3.39000  -1.26200   1.000
    H7      H    -1.40900  -0.24700   0.13200   1.000
    H8      H    -0.23300  -0.69200   1.34500   1.000
    H9      H    -0.78200  -2.95000   0.43100   1.000
    H10     H    -2.32200  -3.36600  -2.60400   1.000
    H11     H    1.62200  -2.20800   0.36800   1.000
    H12     H    1.33100  -1.33900  -1.15400   1.000
    H13     H    1.91700  -3.16800  -1.95200   1.000