# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VY'
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    -0.33100  -0.43100  -0.02400   1.000
    C1      C    -4.08600  -0.20400  -0.11900   1.000
    C2      C    -2.78900  -1.03600  -0.03900   1.000
    N3      N    -1.66200  -0.09300  -0.09000   1.000
    N4      N    0.58100   0.50000  -0.07500   1.000
    N5      N    0.03900  -1.74900   0.10100   1.000
    C6      C    -2.19500   1.27500  -0.22400   1.000
    C7      C    -3.62900   1.20000   0.35800   1.000
    S8      S    2.18400   0.09300   0.01100   1.000
    N9      N    3.05200   1.50000  -0.08300   1.000
    O10     O    2.39700  -0.42300   1.31700   1.000
    O11     O    2.47700  -0.63800  -1.17100   1.000
    H12     H    -4.45400  -0.16200  -1.14400   1.000
    H13     H    -2.76300  -1.59300   0.89800   1.000
    H14     H    0.97800  -1.98700   0.15200   1.000
    H15     H    -1.58900   1.97700   0.34900   1.000
    H16     H    -4.26300   1.98100  -0.06200   1.000
    H17     H    3.91200   1.57000   0.36100   1.000
    H18     H    2.70100   2.25500  -0.58100   1.000
    H19     H    -4.84700  -0.61100   0.54600   1.000
    H20     H    -2.73600  -1.72300  -0.88300   1.000
    H21     H    -0.64000  -2.44100   0.14000   1.000
    H22     H    -2.22500   1.57000  -1.27300   1.000
    H23     H    -3.61200   1.25600   1.44700   1.000