# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '08D'
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    0.23000   1.86200  -1.53800   1.000
    S1      S    -0.20100   1.82700  -0.18400   1.000
    O2      O    -0.78700   2.94100   0.47400   1.000
    C3      C    -1.36600   0.51000  -0.06700   1.000
    C4      C    -2.30900   0.51200   0.94400   1.000
    C5      C    -3.22400  -0.51800   1.03900   1.000
    C6      C    -1.33800  -0.52000  -0.98900   1.000
    C7      C    -2.25300  -1.55100  -0.90300   1.000
    C8      C    -3.19600  -1.55700   0.11700   1.000
    N9      N    -4.12300  -2.59800   0.20700   1.000
    N10     N    1.12000   1.39400   0.71600   1.000
    C11     C    1.89300   0.30100   0.33600   1.000
    N12     N    1.70400  -0.47100  -0.70300   1.000
    O13     O    2.54400  -1.33900  -0.76700   1.000
    C14     C    3.42200  -1.25700   0.24300   1.000
    C15     C    3.04900  -0.19700   0.99500   1.000
    C16     C    4.59900  -2.16500   0.48900   1.000
    H17     H    -2.33100   1.32000   1.66000   1.000
    H18     H    -3.96100  -0.51600   1.82900   1.000
    H19     H    -0.60000  -0.51900  -1.77700   1.000
    H20     H    -2.22900  -2.35700  -1.62200   1.000
    H21     H    -4.11000  -3.31700  -0.44400   1.000
    H22     H    -4.78100  -2.60200   0.92000   1.000
    H23     H    1.35600   1.90200   1.50700   1.000
    H24     H    3.52000   0.18300   1.89000   1.000
    H25     H    4.64200  -2.92400  -0.29300   1.000
    H26     H    5.51900  -1.58000   0.47700   1.000
    H27     H    4.48800  -2.64900   1.45900   1.000