# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VZ'
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    -0.78600  -0.10600  -0.49500   1.000
    C1      C    2.62900  -0.33800  -0.14800   1.000
    C2      C    4.90400  -0.70900   0.45700   1.000
    C3      C    6.28400  -0.08500   0.24000   1.000
    S4      S    -0.60500   1.42100   0.37600   1.000
    N5      N    -1.89000  -0.79300  -0.59200   1.000
    N6      N    0.40500  -0.45000  -1.05200   1.000
    C7      C    1.53400   0.42900  -0.84300   1.000
    C8      C    1.16200   1.64900   0.00600   1.000
    S9      S    -3.27300  -0.24500   0.13700   1.000
    N10     N    -4.46600  -1.34600  -0.18600   1.000
    O11     O    -3.03900  -0.30500   1.53700   1.000
    O12     O    -3.63600   0.95100  -0.54000   1.000
    O13     O    2.36100  -1.32800   0.49200   1.000
    O14     O    3.90100   0.07800  -0.23800   1.000
    H15     H    4.90000  -1.72700   0.06800   1.000
    H16     H    4.67600  -0.72600   1.52300   1.000
    H17     H    7.03600  -0.67600   0.76200   1.000
    H18     H    6.51100  -0.06800  -0.82600   1.000
    H19     H    6.28700   0.93300   0.62900   1.000
    H20     H    0.49600  -1.26300  -1.57400   1.000
    H21     H    1.90000   0.76900  -1.81200   1.000
    H22     H    1.31700   2.56800  -0.55900   1.000
    H23     H    1.74500   1.66400   0.92700   1.000
    H24     H    -5.18900  -1.47800   0.44800   1.000
    H25     H    -4.44300  -1.86000  -1.00800   1.000