# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYH'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -0.00000  -0.10600  -1.03800   1.000
    O1      O    -0.00100   0.32000  -2.16700   1.000
    C2      C    1.29900  -0.37800  -0.31300   1.000
    C3      C    1.25100   0.31900   1.05000   1.000
    C4      C    0.00100  -0.12900   1.80700   1.000
    C5      C    -1.25100   0.31600   1.05100   1.000
    C6      C    -1.29800  -0.37600  -0.30900   1.000
    H7      H    1.42000  -1.45200  -0.17000   1.000
    H8      H    2.13200   0.01300  -0.89600   1.000
    H9      H    2.13900   0.05500   1.62400   1.000
    H10     H    1.22000   1.39900   0.90400   1.000
    H11     H    0.00200  -1.21500   1.89700   1.000
    H12     H    0.00100   0.31500   2.80200   1.000
    H13     H    -2.13700   0.04900   1.62600   1.000
    H14     H    -1.22300   1.39600   0.90500   1.000
    H15     H    -2.13400   0.01400  -0.89000   1.000
    H16     H    -1.41600  -1.45000  -0.17000   1.000