# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9VH'
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    -3.49200  -0.75100   0.67100   1.000
    S1      S    -2.38400  -0.01500  -0.06800   1.000
    O2      O    -2.58500  -0.35800  -1.43200   1.000
    O3      O    -2.50100   1.33000   0.37400   1.000
    C4      C    -0.85100  -0.75800   0.55600   1.000
    C5      C    0.35000  -0.09400  -0.12000   1.000
    C6      C    0.41900   1.37800   0.29300   1.000
    N7      N    1.58400   2.01000  -0.33900   1.000
    C8      C    2.83500   1.37800   0.10000   1.000
    C9      C    2.83800  -0.09400  -0.31900   1.000
    O10     O    4.04600  -0.71400   0.12600   1.000
    C11     C    1.63700  -0.80300   0.31300   1.000
    O12     O    1.60300  -2.16400  -0.12000   1.000
    H13     H    -0.78900  -0.61100   1.63400   1.000
    H14     H    -0.84900  -1.82600   0.33500   1.000
    H15     H    0.24300  -0.16400  -1.20200   1.000
    H16     H    -0.48900   1.88800  -0.02700   1.000
    H17     H    0.51200   1.44700   1.37700   1.000
    H18     H    1.59800   3.00300  -0.15900   1.000
    H19     H    3.68100   1.88800  -0.36100   1.000
    H20     H    2.91600   1.44700   1.18400   1.000
    H21     H    2.77000  -0.16400  -1.40500   1.000
    H22     H    4.84900  -0.31400  -0.23400   1.000
    H23     H    1.72400  -0.76800   1.40000   1.000
    H24     H    2.39100  -2.67200   0.11800   1.000
    H25     H    -4.38300  -0.45800   0.43800   1.000