# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JHP'
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    -2.61000  -0.24000   0.41400   1.000
    C1      C    -4.70000  -0.27800  -0.84400   1.000
    C2      C    3.32900   2.98700  -0.23500   1.000
    N3      N    2.67800   1.67800  -0.12900   1.000
    C4      C    3.32500   0.48600  -0.14100   1.000
    C5      C    2.38400  -0.48000  -0.02100   1.000
    C6      C    1.14700   0.20400   0.06300   1.000
    N7      N    1.41300   1.49400  -0.00400   1.000
    C8      C    -0.18800  -0.41000   0.20500   1.000
    O9      O    -0.29800  -1.62000   0.25900   1.000
    N10     N    -1.28500   0.37000   0.27300   1.000
    C11     C    -3.58400   0.76000   1.06100   1.000
    C12     C    -4.71800   0.99300   0.04200   1.000
    C13     C    -3.18500  -0.58000  -0.97600   1.000
    Cl14    Cl   2.63900  -2.19700   0.02000   1.000
    H15     H    -2.54300  -1.14200   1.02100   1.000
    H16     H    -5.21600  -1.10100  -0.35000   1.000
    H17     H    -5.14200  -0.07500  -1.81900   1.000
    H18     H    3.58600   3.34700   0.76100   1.000
    H19     H    4.23600   2.89400  -0.83300   1.000
    H20     H    2.64900   3.69200  -0.71300   1.000
    H21     H    4.39100   0.33500  -0.23100   1.000
    H22     H    -1.19700   1.33500   0.23000   1.000
    H23     H    -3.99000   0.34300   1.98300   1.000
    H24     H    -3.07100   1.69900   1.27000   1.000
    H25     H    -4.51600   1.88000  -0.55800   1.000
    H26     H    -5.67700   1.08700   0.55300   1.000
    H27     H    -2.73500   0.05400  -1.74100   1.000
    H28     H    -3.02400  -1.63300  -1.20900   1.000