# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0JY'
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    -2.72000  -0.64800  -0.63100   1.000
    C1      C    -2.05700   0.16000  -0.02500   1.000
    C2      C    -0.65300  -0.18400   0.39900   1.000
    N3      N    -0.48600  -1.64300   0.40300   1.000
    C4      C    0.34300   0.44100  -0.58100   1.000
    C5      C    1.76900   0.19400  -0.08600   1.000
    C6      C    2.07900  -1.30300  -0.14900   1.000
    C7      C    2.75600   0.95700  -0.97200   1.000
    C8      C    1.89900   0.68100   1.35900   1.000
    H9      H    -0.46900   0.20600   1.40000   1.000
    H10     H    -0.17300  -1.97400  -0.49800   1.000
    H11     H    0.14600  -1.93300   1.13400   1.000
    H12     H    0.21600  -0.01100  -1.56500   1.000
    H13     H    0.16200   1.51300  -0.64900   1.000
    H14     H    1.67000  -1.72000  -1.07000   1.000
    H15     H    3.15900  -1.45200  -0.13100   1.000
    H16     H    1.62900  -1.80400   0.70800   1.000
    H17     H    2.53500   2.02300  -0.92700   1.000
    H18     H    3.77200   0.78100  -0.61900   1.000
    H19     H    2.66300   0.61000  -2.00100   1.000
    H20     H    1.19600   0.13700   1.99000   1.000
    H21     H    2.91500   0.50500   1.71100   1.000
    H22     H    1.67800   1.74700   1.40400   1.000
    O23     O    -2.57000   1.36600   0.26700   1.000
    H24     H    -3.47400   1.54200  -0.02900   1.000