# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JH1'
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    3.13000   0.21700  -1.25600   1.000
    C1      C    4.89900  -0.79100   0.00600   1.000
    C2      C    3.20500   0.48200   1.12300   1.000
    C3      C    -6.30300  -1.39900  -0.76400   1.000
    C4      C    -5.78400  -0.43100   0.30200   1.000
    N5      N    -4.32100  -0.38800   0.25100   1.000
    C6      C    -3.57300   0.71800   0.10500   1.000
    C7      C    -2.25000   0.32500   0.10700   1.000
    C8      C    -2.23200  -1.07900   0.26200   1.000
    N9      N    -3.46600  -1.49100   0.35300   1.000
    C10     C    -1.07600   1.20600  -0.02800   1.000
    O11     O    -1.22700   2.40600  -0.15700   1.000
    N12     N    0.16600   0.68200  -0.00900   1.000
    C13     C    1.33300   1.55700  -0.14300   1.000
    C14     C    2.59100   0.72900  -0.09100   1.000
    C15     C    4.28400  -0.54300  -1.20900   1.000
    C16     C    4.35800  -0.27800   1.17300   1.000
    F17     F    6.02700  -1.53400   0.05300   1.000
    H18     H    2.64700   0.40700  -2.20300   1.000
    H19     H    2.78300   0.88200   2.03300   1.000
    H20     H    -7.39200  -1.43100  -0.72600   1.000
    H21     H    -5.98400  -1.06000  -1.74900   1.000
    H22     H    -5.90300  -2.39500  -0.57500   1.000
    H23     H    -6.18400   0.56500   0.11300   1.000
    H24     H    -6.10400  -0.77100   1.28700   1.000
    H25     H    -3.94000   1.72800   0.00400   1.000
    H26     H    -1.35000  -1.70200   0.30400   1.000
    H27     H    0.28700  -0.27500   0.09400   1.000
    H28     H    1.28400   2.08400  -1.09600   1.000
    H29     H    1.34000   2.28000   0.67200   1.000
    H30     H    4.70400  -0.94300  -2.12000   1.000
    H31     H    4.83700  -0.47200   2.12100   1.000