# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02Y'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    2.14000   1.81600  -0.28200   1.000
    C1      C    2.00100   0.52300   0.40100   1.000
    C2      C    0.67900  -0.13000  -0.00600   1.000
    C3      C    -0.48800   0.72200   0.49900   1.000
    C4      C    -1.79000   0.07900   0.09800   1.000
    O5      O    3.77600  -0.15100  -0.99400   1.000
    O6      O    -1.78600  -0.95400  -0.52800   1.000
    C7      C    -3.09800   0.72600   0.47700   1.000
    H8      H    2.97400   2.29700   0.02000   1.000
    H9      H    2.01200   0.67900   1.48000   1.000
    H10     H    0.63000  -0.20500  -1.09200   1.000
    H11     H    0.61600  -1.12700   0.43000   1.000
    H12     H    -0.43900   0.79700   1.58500   1.000
    H13     H    -0.42500   1.71900   0.06300   1.000
    N14     N    -4.18100  -0.06800  -0.01400   1.000
    N15     N    -4.96500  -0.64200  -0.36800   1.000
    H16     H    -3.16400   0.80100   1.56200   1.000
    H17     H    2.13300   1.69800  -1.28400   1.000
    H18     H    -3.15000   1.72300   0.04000   1.000
    C19     C    3.14600  -0.37600   0.01200   1.000
    O20     O    3.46600  -1.42700   0.78400   1.000
    H21     H    4.20800  -1.97500   0.49300   1.000