# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHT'
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    1.53900  -0.77100   0.05100   1.000
    C1      C    0.20000  -0.73900   0.79000   1.000
    C2      C    -0.87000  -0.54600  -1.34800   1.000
    C3      C    -0.34200   1.42600  -0.08900   1.000
    C4      C    -2.09100  -0.03800   0.65300   1.000
    O5      O    2.10100   0.54300   0.02500   1.000
    N6      N    -0.77600   0.02600   0.00100   1.000
    H7      H    2.22100  -1.44800   0.56600   1.000
    H8      H    1.38300  -1.12000  -0.97000   1.000
    H9      H    0.33200  -0.26400   1.76200   1.000
    H10     H    -0.16300  -1.75700   0.92900   1.000
    H11     H    0.10500  -0.49800  -1.83200   1.000
    H12     H    -1.19200  -1.58500  -1.28100   1.000
    H13     H    -1.59400   0.02100  -1.93400   1.000
    H14     H    -1.14400   2.02800  -0.51800   1.000
    H15     H    -0.10300   1.79800   0.90700   1.000
    H16     H    0.54100   1.49300  -0.72400   1.000
    H17     H    -2.41200  -1.07800   0.72100   1.000
    H18     H    -2.02100   0.38600   1.65500   1.000
    H19     H    -2.81500   0.52900   0.06800   1.000
    H20     H    2.94200   0.47800  -0.44800   1.000