# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0SY'
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    0.28800   0.95100  -0.00700   1.000
    C1      C    1.58200   0.41900   0.05900   1.000
    C2      C    2.90900   1.05900   0.05400   1.000
    O3      O    3.04000   2.25800   0.21200   1.000
    N4      N    3.97500   0.24600  -0.13600   1.000
    C5      C    3.83700  -1.15900  -0.49600   1.000
    C6      C    2.67900  -1.84800   0.22600   1.000
    C7      C    1.46000  -0.96400   0.14300   1.000
    N8      N    0.16100  -1.26700   0.13200   1.000
    C9      C    -0.57400  -0.10500   0.04000   1.000
    C10     C    -2.04900  -0.01700  -0.00200   1.000
    C11     C    -2.84000  -1.17100   0.06000   1.000
    C12     C    -4.21200  -1.04300   0.02400   1.000
    N13     N    -4.78000   0.14500  -0.06800   1.000
    C14     C    -4.07200   1.25700  -0.12800   1.000
    C15     C    -2.69400   1.22200  -0.09800   1.000
    H16     H    0.02400   1.99600  -0.07700   1.000
    H17     H    4.86600   0.61400  -0.02700   1.000
    H18     H    3.67400  -1.23100  -1.57100   1.000
    H19     H    2.46900  -2.80500  -0.25100   1.000
    H20     H    -0.20700  -2.16300   0.18200   1.000
    H21     H    -2.38200  -2.14600   0.13400   1.000
    H22     H    -4.83100  -1.92700   0.07000   1.000
    H23     H    -4.57900   2.20800  -0.20300   1.000
    H24     H    -2.12100   2.13600  -0.14300   1.000
    H25     H    4.76300  -1.67700  -0.24600   1.000
    H26     H    2.94400  -2.01000   1.27100   1.000