# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTH'
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    1.81600   0.39500   0.92000   1.000
    C1      C    0.37500   0.67900   0.91800   1.000
    C2      C    -0.25600   0.07700   2.14700   1.000
    O3      O    0.21100  -0.92100   2.63900   1.000
    O4      O    -1.33900   0.65100   2.69400   1.000
    C5      C    -0.26200   0.07200  -0.33200   1.000
    C6      C    0.37900   0.68300  -1.57900   1.000
    Cl7     Cl   -0.37200  -0.03100  -3.05400   1.000
    O8      O    -0.05500  -1.34100  -0.33400   1.000
    H9      H    1.91400  -0.60800   0.91800   1.000
    H10     H    2.17700   0.72300   0.03700   1.000
    H11     H    0.21700   1.75800   0.92000   1.000
    H12     H    -1.74500   0.26400   3.48200   1.000
    H13     H    -1.33100   0.28200  -0.33400   1.000
    H14     H    0.22100   1.76200  -1.57800   1.000
    H15     H    1.44800   0.47300  -1.57800   1.000
    H16     H    0.90100  -1.48300  -0.33300   1.000