# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VX'
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    0.97400  -0.44900   0.08600   1.000
    O1      O    1.25600   0.86900   0.06600   1.000
    N2      N    2.10700  -1.22200   0.15100   1.000
    N3      N    -0.23400  -0.93200   0.05400   1.000
    C4      C    3.22500  -0.35200  -0.27500   1.000
    C5      C    2.68100   1.05300   0.07700   1.000
    S6      S    -1.53400   0.09100  -0.01800   1.000
    N7      N    -2.89700  -0.84900  -0.04500   1.000
    O8      O    -1.55800   0.79600   1.21600   1.000
    O9      O    -1.46700   0.73700  -1.28100   1.000
    H10     H    2.16300  -2.15100   0.42200   1.000
    H11     H    4.13000  -0.57400   0.29200   1.000
    H12     H    3.40500  -0.44400  -1.34600   1.000
    H13     H    2.98100   1.78100  -0.67700   1.000
    H14     H    3.02100   1.36000   1.06600   1.000
    H15     H    -2.82000  -1.81600  -0.01900   1.000
    H16     H    -3.77200  -0.43400  -0.08600   1.000