# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VW'
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    0.70900   0.52200  -0.22100   1.000
    N1      N    -0.49600   0.96600   0.00200   1.000
    N2      N    1.80500   1.37000  -0.25300   1.000
    C3      C    3.03200   0.91800   0.42200   1.000
    C4      C    3.35000  -0.50800  -0.04300   1.000
    C5      C    2.13900  -1.40800   0.22600   1.000
    N6      N    0.96300  -0.82500  -0.43200   1.000
    S7      S    -1.77400  -0.08700   0.03100   1.000
    N8      N    -3.13600   0.80500   0.33500   1.000
    O9      O    -1.91100  -0.58900  -1.29200   1.000
    O10     O    -1.58000  -0.92200   1.16300   1.000
    H11     H    3.85800   1.58000   0.16200   1.000
    H12     H    2.87900   0.92500   1.50100   1.000
    H13     H    3.57000  -0.50300  -1.11000   1.000
    H14     H    4.21300  -0.88600   0.50600   1.000
    H15     H    2.32700  -2.40500  -0.17300   1.000
    H16     H    1.96000  -1.46900   1.30000   1.000
    H17     H    0.38600  -1.36000  -0.99900   1.000
    H18     H    -3.99300   0.51600  -0.01700   1.000
    H19     H    -3.07700   1.61500   0.86500   1.000
    H20     H    1.76500   2.22800  -0.70400   1.000