# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94W'
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    -2.08300   0.25100  -0.00100   1.000
    O1      O    -3.33400   0.78400  -0.00000   1.000
    C2      C    -4.43000  -0.13400  -0.00100   1.000
    C3      C    -0.97800   1.08000   0.00000   1.000
    C4      C    0.30500   0.53700   0.00000   1.000
    C5      C    0.48600  -0.84900  -0.00100   1.000
    C6      C    -0.65500  -1.67800  -0.00100   1.000
    C7      C    -1.91300  -1.13000   0.00400   1.000
    N8      N    1.78800  -1.20700  -0.00100   1.000
    C9      C    2.67000  -0.26900  -0.00000   1.000
    N10     N    4.03600  -0.47100  -0.00000   1.000
    S11     S    1.88900   1.30600   0.00000   1.000
    H12     H    -1.10800   2.15200   0.00100   1.000
    H13     H    -2.77900  -1.77600   0.00800   1.000
    H14     H    -4.37800  -0.76000  -0.89200   1.000
    H15     H    -4.37900  -0.76200   0.88800   1.000
    H16     H    -5.36800   0.42100  -0.00100   1.000
    H17     H    -0.53800  -2.75100  -0.00200   1.000
    H18     H    4.39300  -1.37300  -0.00000   1.000
    H19     H    4.63900   0.28900  -0.00000   1.000