# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JVD'
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    -0.84600   1.13500   0.48000   1.000
    C1      C    -2.11300   1.62400   0.58900   1.000
    C2      C    -1.69700  -0.98400  -0.32900   1.000
    C3      C    -0.62300  -0.17100   0.02100   1.000
    C4      C    -2.99000  -0.49700  -0.20900   1.000
    C5      C    -3.20500   0.81800   0.24700   1.000
    C6      C    0.75700  -0.68600  -0.09100   1.000
    C7      C    5.56500   0.22700  -0.15600   1.000
    C8      C    3.77500   1.53400  -1.30900   1.000
    C9      C    3.52700  -1.18500   1.40500   1.000
    C10     C    4.13600   0.76000  -0.04000   1.000
    C11     C    3.16700  -0.41100   0.13600   1.000
    N12     N    -4.24400  -1.00800  -0.44000   1.000
    N13     N    -5.10600  -0.09000  -0.17300   1.000
    N14     N    -4.54100   0.99000   0.24000   1.000
    N15     N    1.79800   0.09900   0.24700   1.000
    O16     O    0.95300  -1.81800  -0.48800   1.000
    H17     H    -0.00700   1.76100   0.74400   1.000
    H18     H    -2.27400   2.63300   0.93900   1.000
    H19     H    -1.52600  -1.99200  -0.67800   1.000
    H20     H    6.25500   1.06100  -0.28100   1.000
    H21     H    5.82200  -0.32500   0.74800   1.000
    H22     H    5.63600  -0.43600  -1.01800   1.000
    H23     H    2.75700   1.91400  -1.22600   1.000
    H24     H    4.46500   2.36900  -1.43400   1.000
    H25     H    3.84700   0.87100  -2.17200   1.000
    H26     H    4.54600  -1.56500   1.32200   1.000
    H27     H    3.45600  -0.52300   2.26800   1.000
    H28     H    2.83800  -2.02000   1.53000   1.000
    H29     H    4.06400   1.42300   0.82300   1.000
    H30     H    3.23900  -1.07400  -0.72700   1.000
    H31     H    -4.44400  -1.90100  -0.76300   1.000
    H32     H    1.64200   1.00300   0.56400   1.000