# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHP'
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    0.10600   1.91700   2.32300   1.000
    C1      C    -0.53700   0.61100   2.12300   1.000
    C2      C    0.30200  -0.46500   2.75900   1.000
    O3      O    1.50100  -0.33200   2.83100   1.000
    O4      O    -0.28000  -1.57200   3.24600   1.000
    C5      C    -0.67200   0.33800   0.64700   1.000
    C6      C    0.45500   0.28500  -0.14900   1.000
    C7      C    0.33500   0.02900  -1.50300   1.000
    Cl8     Cl   1.75200  -0.04300  -2.50300   1.000
    C9      C    -0.92000  -0.16400  -2.06100   1.000
    O10     O    -1.04200  -0.41100  -3.39300   1.000
    C11     C    -2.05000  -0.10500  -1.25900   1.000
    C12     C    -1.92400   0.14500   0.09200   1.000
    H13     H    1.01300   1.86300   1.88300   1.000
    H14     H    -0.43100   2.58900   1.79600   1.000
    H15     H    -1.52600   0.62000   2.58300   1.000
    H16     H    0.25900  -2.26300   3.65400   1.000
    H17     H    1.43200   0.43600   0.28500   1.000
    H18     H    -1.13500   0.44600  -3.82900   1.000
    H19     H    -3.02800  -0.25600  -1.69200   1.000
    H20     H    -2.80300   0.19100   0.71700   1.000