# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9U2'
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    -2.85600   1.54500  -0.00100   1.000
    C1      C    -1.64500   1.47400  -0.00100   1.000
    C2      C    -0.98800   0.16500  -0.00100   1.000
    C3      C    0.37000   0.02100  -0.00100   1.000
    C4      C    1.37000   1.14800   0.00100   1.000
    S5      S    0.75000  -1.64600  -0.00100   1.000
    C6      C    -0.96000  -2.05900  -0.00200   1.000
    N7      N    -1.66800  -0.98400   0.00400   1.000
    C8      C    2.24800   1.04900   1.25000   1.000
    C9      C    2.24900   1.05100  -1.24800   1.000
    H10     H    -1.05100   2.37600  -0.00400   1.000
    H11     H    0.84300   2.10200   0.00100   1.000
    H12     H    -1.35700  -3.06400  -0.00200   1.000
    H13     H    1.62200   1.11800   2.14000   1.000
    H14     H    2.77500   0.09500   1.24900   1.000
    H15     H    2.97200   1.86400   1.25100   1.000
    H16     H    1.62300   1.12100  -2.13900   1.000
    H17     H    2.97300   1.86600  -1.24800   1.000
    H18     H    2.77600   0.09700  -1.24900   1.000