# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9VT'
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    -2.41600   0.06800   0.09800   1.000
    N1      N    -0.78900  -0.73600   1.33000   1.000
    C2      C    -0.15200   0.35300   1.04800   1.000
    C3      C    4.53600  -2.27000  -0.78200   1.000
    C4      C    3.59300   0.11500  -1.13200   1.000
    C5      C    2.69800   0.91100  -0.50200   1.000
    C6      C    -5.86500  -0.77000  -1.13000   1.000
    C7      C    -4.57700  -1.04100  -0.35000   1.000
    N8      N    -3.65700   0.08700  -0.52000   1.000
    N9      N    -1.94400  -0.88700   0.84800   1.000
    C10     C    1.23000   0.72100   1.52400   1.000
    N11     N    2.22300   0.23300   0.56400   1.000
    N12     N    2.84700  -1.02100   0.59000   1.000
    C13     C    3.66300  -1.09300  -0.43000   1.000
    C14     C    2.30200   2.30500  -0.91600   1.000
    S15     S    -1.18600   1.33100   0.00500   1.000
    H16     H    3.99100  -2.94200  -1.44400   1.000
    H17     H    5.43700  -1.91600  -1.28500   1.000
    H18     H    4.81300  -2.80200   0.12800   1.000
    H19     H    4.15100   0.36600  -2.02200   1.000
    H20     H    -6.33300   0.14000  -0.75400   1.000
    H21     H    -5.63100  -0.64800  -2.18700   1.000
    H22     H    -6.55000  -1.60900  -1.00300   1.000
    H23     H    -4.81100  -1.16300   0.70800   1.000
    H24     H    -4.10900  -1.95100  -0.72500   1.000
    H25     H    -3.91600   0.84600  -1.06500   1.000
    H26     H    1.30900   1.80500   1.60800   1.000
    H27     H    1.41200   0.26700   2.49800   1.000
    H28     H    1.45300   2.25400  -1.59800   1.000
    H29     H    2.02500   2.88100  -0.03400   1.000
    H30     H    3.14200   2.78700  -1.41700   1.000