# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JPV'
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    1.85500   0.81000   0.29100   1.000
    C1      C    3.86400  -0.90200  -0.49900   1.000
    C2      C    1.59200  -0.56200   0.04500   1.000
    C3      C    -0.63300  -2.01500   0.18500   1.000
    O4      O    -1.99600   2.41900  -0.69400   1.000
    C5      C    -2.47500   1.12900  -0.30700   1.000
    C6      C    -2.13500   0.10100  -1.39300   1.000
    N7      N    -2.64900  -1.21500  -1.00300   1.000
    C8      C    -2.12000  -1.68400   0.27100   1.000
    C9      C    -2.38100  -0.67700   1.38900   1.000
    C10     C    -1.78000   0.68200   0.99200   1.000
    C11     C    -0.31900   0.45100   0.66100   1.000
    N12     N    0.67700   1.39000   0.66400   1.000
    C13     C    3.14000   1.32500   0.13100   1.000
    C14     C    4.12600   0.43800  -0.26700   1.000
    C15     C    2.60700  -1.43600  -0.35600   1.000
    C16     C    0.17700  -0.74900   0.29400   1.000
    H17     H    4.67400  -1.54700  -0.80700   1.000
    H18     H    -0.36400  -2.68800   0.99900   1.000
    H19     H    -0.42400  -2.49800  -0.76900   1.000
    H20     H    -2.38400   2.75300  -1.51400   1.000
    H21     H    -3.55400   1.16500  -0.15600   1.000
    H22     H    -2.59000   0.40500  -2.33500   1.000
    H23     H    -1.05300   0.04600  -1.51400   1.000
    H24     H    -2.49200  -1.89400  -1.73200   1.000
    H25     H    -2.65000  -2.59900   0.53500   1.000
    H26     H    -3.45500  -0.57000   1.54000   1.000
    H27     H    -1.91500  -1.02600   2.31100   1.000
    H28     H    -1.90800   1.41900   1.78500   1.000
    H29     H    0.56200   2.32500   0.89600   1.000
    H30     H    3.35700   2.36800   0.30900   1.000
    H31     H    5.13400   0.80300  -0.39600   1.000
    H32     H    2.41200  -2.48100  -0.54400   1.000