# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9XN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.87700   0.44700  -1.41700   1.000
    O1      O    0.80200   1.00400   1.15100   1.000
    P2      P    0.28600  -0.00800   0.01000   1.000
    S3      S    -1.57600   0.02100  -0.05100   1.000
    N4      N    0.81200  -1.56700   0.36300   1.000
    H5      H    1.84300   0.45600  -1.45800   1.000
    H6      H    0.50800  -1.85200   1.28200   1.000
    H7      H    0.50100  -2.22100  -0.33900   1.000
    H8      H    0.53500   1.92300   1.01200   1.000