# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CMY'
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    1.29900   2.50600  -5.23800   1.000
    C1      C    1.90400   2.71300  -4.03700   1.000
    N2      N    2.52300   1.56200  -3.59400   1.000
    C3      C    3.24600   1.46800  -2.35600   1.000
    C4      C    2.35800   1.04700  -1.18800   1.000
    C5      C    1.64700  -0.29900  -1.37000   1.000
    C6      C    0.81400  -0.71600  -0.15500   1.000
    C7      C    0.12200  -2.06200  -0.39600   1.000
    C8      C    -0.72800  -2.50300   0.79100   1.000
    N9      N    -1.35900  -3.77600   0.57700   1.000
    O10     O    1.87400   3.79600  -3.46500   1.000
    H11     H    0.85400   3.31600  -5.56700   1.000
    H12     H    2.46400   0.73000  -4.17900   1.000
    H13     H    3.72700   2.43300  -2.17300   1.000
    H14     H    4.03700   0.72600  -2.50600   1.000
    H15     H    1.60900   1.82900  -1.01500   1.000
    H16     H    2.96900   0.99100  -0.27800   1.000
    H17     H    2.41300  -1.06300  -1.55700   1.000
    H18     H    1.01200  -0.27000  -2.26300   1.000
    H19     H    1.46100  -0.78900   0.72700   1.000
    H20     H    0.05800   0.04800   0.05700   1.000
    H21     H    0.88300  -2.83000  -0.58300   1.000
    H22     H    -0.50100  -1.99900  -1.29700   1.000
    H23     H    -1.51400  -1.77100   1.00500   1.000
    H24     H    -0.10300  -2.60300   1.68400   1.000
    H25     H    -1.85100  -3.94200  -0.28700   1.000
    H26     H    -1.47800  -4.40400   1.35700   1.000