# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JHA'
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    2.41100   1.81500  -0.01400   1.000
    C1      C    1.49300  -0.80300   0.00600   1.000
    C2      C    -5.05800   0.17100  -0.00600   1.000
    C3      C    -3.60200   0.64100  -0.02000   1.000
    C4      C    -2.89600   0.15700   1.25000   1.000
    C5      C    -1.42500   0.57800   1.20100   1.000
    N6      N    -0.78700  -0.00200   0.01300   1.000
    C7      C    -1.41800   0.48500  -1.22000   1.000
    C8      C    -2.88900   0.06100  -1.24400   1.000
    C9      C    0.59000   0.25400   0.00700   1.000
    C10     C    1.05300   1.56200  -0.00800   1.000
    C11     C    3.31300   0.76000  -0.00900   1.000
    C12     C    2.85100  -0.55000   0.00100   1.000
    Cl13    Cl   0.91500  -2.44000   0.02500   1.000
    N14     N    4.69000   1.01600  -0.01500   1.000
    H15     H    2.77000   2.83300  -0.02600   1.000
    H16     H    -5.08800  -0.91800   0.03900   1.000
    H17     H    -5.56500   0.58400   0.86600   1.000
    H18     H    -5.55800   0.51100  -0.91200   1.000
    H19     H    -3.57200   1.73000  -0.06200   1.000
    H20     H    -3.37300   0.60100   2.12300   1.000
    H21     H    -2.96100  -0.92900   1.31100   1.000
    H22     H    -1.36000   1.66500   1.15400   1.000
    H23     H    -0.91600   0.22300   2.09700   1.000
    H24     H    -1.35300   1.57200  -1.25600   1.000
    H25     H    -0.90500   0.06200  -2.08300   1.000
    H26     H    -2.95400  -1.02700  -1.22200   1.000
    H27     H    -3.36100   0.43600  -2.15200   1.000
    H28     H    0.35100   2.38300  -0.01500   1.000
    H29     H    3.55300  -1.37000   0.00000   1.000
    H30     H    5.01200   1.93100  -0.02200   1.000
    H31     H    5.32000   0.28000  -0.01200   1.000