# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UZ'
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    -2.20600  -1.01500  -0.04800   1.000
    C1      C    -1.17700  -0.38000   0.04000   1.000
    N2      N    -0.00000  -1.02000  -0.04000   1.000
    C3      C    -1.24400   1.11200   0.23000   1.000
    C4      C    0.00200   1.75500  -0.38900   1.000
    C5      C    1.24400   1.11000   0.23500   1.000
    C6      C    1.17600  -0.38100   0.03800   1.000
    O7      O    2.20500  -1.01600  -0.05000   1.000
    H8      H    -0.00100  -1.98300  -0.15800   1.000
    H9      H    -2.13700   1.50200  -0.25900   1.000
    H10     H    -1.28200   1.34200   1.29500   1.000
    H11     H    0.00300   1.58600  -1.46600   1.000
    H12     H    0.00000   2.82600  -0.18600   1.000
    H13     H    2.13900   1.50000  -0.25100   1.000
    H14     H    1.27900   1.34100   1.29900   1.000