# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03Y'
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    0.84100   0.80700  -0.27500   1.000
    C1      C    -1.57700   0.31000  -0.03900   1.000
    C2      C    -0.18900  -0.25900   0.10300   1.000
    C3      C    0.03800  -0.69700   1.55100   1.000
    N4      N    -0.04200  -1.41800  -0.78800   1.000
    O5      O    -1.75200   1.50300   0.04500   1.000
    S6      S    2.51200   0.12200  -0.10500   1.000
    H7      H    0.67900   1.11900  -1.30700   1.000
    H8      H    0.73200   1.66700   0.38600   1.000
    H9      H    -0.07100   0.16300   2.21200   1.000
    H10     H    -0.69600  -1.45700   1.82000   1.000
    H11     H    1.04200  -1.10900   1.65300   1.000
    H12     H    -0.66800  -2.16300  -0.51800   1.000
    H13     H    -0.18800  -1.15500  -1.75100   1.000
    H14     H    3.29900   1.15100  -0.46300   1.000
    O15     O    -2.61900  -0.50700  -0.25800   1.000
    H16     H    -3.49000  -0.09600  -0.34200   1.000