# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JD7'
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    2.90900   2.07000  -0.11800   1.000
    C1      C    1.38800   1.93400  -0.22200   1.000
    C2      C    0.90800   0.78600   0.67300   1.000
    N3      N    1.70700  -0.40500   0.37600   1.000
    C4      C    1.43800  -1.68700   0.67700   1.000
    N5      N    2.41300  -2.43400   0.22700   1.000
    C6      C    3.33000  -1.65400  -0.37100   1.000
    C7      C    2.90700  -0.38600  -0.28700   1.000
    C8      C    3.57300   0.86500  -0.79800   1.000
    C9      C    -0.54600   0.50200   0.39600   1.000
    C10     C    -1.47600   0.62100   1.41300   1.000
    C11     C    -2.80900   0.36300   1.16700   1.000
    C12     C    -3.21800  -0.01800  -0.11300   1.000
    C13     C    -2.27300  -0.13600  -1.13500   1.000
    C14     C    -0.94500   0.13000  -0.87500   1.000
    C15     C    -4.59900  -0.28800  -0.37600   1.000
    N16     N    -5.69500  -0.50200  -0.58500   1.000
    H17     H    3.22700   2.98800  -0.61200   1.000
    H18     H    3.20100   2.10200   0.93200   1.000
    H19     H    0.91800   2.86500   0.09800   1.000
    H20     H    1.11200   1.72700  -1.25600   1.000
    H21     H    1.03600   1.06100   1.72000   1.000
    H22     H    0.56300  -2.04200   1.20200   1.000
    H23     H    4.24500  -1.99000  -0.83700   1.000
    H24     H    3.44500   0.93500  -1.87900   1.000
    H25     H    4.63500   0.84300  -0.55300   1.000
    H26     H    -1.15900   0.91600   2.40200   1.000
    H27     H    -3.53400   0.45600   1.96100   1.000
    H28     H    -2.58200  -0.43100  -2.12600   1.000
    H29     H    -0.21300   0.04000  -1.66400   1.000