# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHH'
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    2.61600   1.25300   0.00000   1.000
    C1      C    2.73700   0.05200   0.00000   1.000
    C2      C    4.11100  -0.56700   0.00000   1.000
    C3      C    1.51400  -0.82900   0.00000   1.000
    C4      C    0.25700   0.04400   0.00000   1.000
    C5      C    -0.98500  -0.85000   0.00000   1.000
    N6      N    -2.19100  -0.01200   0.00000   1.000
    C7      C    -2.19800   0.83600  -1.19900   1.000
    C8      C    -3.38300  -0.87000   0.00000   1.000
    C9      C    -2.19800   0.83600   1.19900   1.000
    H10     H    4.86400   0.22000   0.00000   1.000
    H11     H    4.23100  -1.18500   0.89000   1.000
    H12     H    4.23100  -1.18500  -0.89000   1.000
    H13     H    1.51900  -1.45800  -0.89000   1.000
    H14     H    1.51900  -1.45800   0.89000   1.000
    H15     H    0.25200   0.67300   0.89000   1.000
    H16     H    0.25200   0.67300  -0.89000   1.000
    H17     H    -0.97900  -1.47900  -0.89000   1.000
    H18     H    -0.97900  -1.47900   0.89000   1.000
    H19     H    -2.19300   0.20700  -2.08900   1.000
    H20     H    -3.09400   1.45800  -1.19900   1.000
    H21     H    -1.31400   1.47300  -1.19900   1.000
    H22     H    -3.37800  -1.50000   0.89000   1.000
    H23     H    -4.27900  -0.24900   0.00000   1.000
    H24     H    -3.37800  -1.50000  -0.89000   1.000
    H25     H    -1.31400   1.47300   1.19900   1.000
    H26     H    -3.09400   1.45800   1.19900   1.000
    H27     H    -2.19300   0.20700   2.08900   1.000