# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JVB'
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    -0.82100   0.16500   0.10900   1.000
    N1      N    -1.88500   0.98300   0.24000   1.000
    C2      C    -3.18100   0.47000   0.11300   1.000
    C3      C    -4.77700  -1.27600   0.41600   1.000
    C4      C    3.41500  -2.40100  -0.31200   1.000
    C5      C    3.81300  -0.95600  -0.15000   1.000
    C6      C    5.14800  -0.60300  -0.14400   1.000
    C7      C    5.51400   0.72200   0.00500   1.000
    C8      C    4.54400   1.69700   0.14800   1.000
    C9      C    3.20700   1.34900   0.14200   1.000
    C10     C    2.83800   0.02100  -0.01200   1.000
    C11     C    0.57400   0.73400   0.14000   1.000
    C12     C    -3.48000  -0.81400   0.56300   1.000
    C13     C    -5.72500  -0.45500  -0.16700   1.000
    C14     C    -4.18800   1.23600  -0.45700   1.000
    N15     N    -5.41100   0.75700  -0.57700   1.000
    O16     O    1.52300  -0.32300  -0.01800   1.000
    O17     O    -0.98700  -1.02800  -0.03000   1.000
    H18     H    -1.75200   1.92600   0.42300   1.000
    H19     H    -5.04500  -2.26700   0.75300   1.000
    H20     H    3.34700  -2.87100   0.66900   1.000
    H21     H    2.44700  -2.45700  -0.81000   1.000
    H22     H    4.16400  -2.91800  -0.91100   1.000
    H23     H    5.90700  -1.36300  -0.25500   1.000
    H24     H    6.55800   0.99600   0.01000   1.000
    H25     H    4.83200   2.73200   0.26300   1.000
    H26     H    2.45000   2.11200   0.25400   1.000
    H27     H    0.69200   1.45200  -0.67100   1.000
    H28     H    0.74200   1.23300   1.09400   1.000
    H29     H    -2.71900  -1.43300   1.01500   1.000
    H30     H    -6.73800  -0.81100  -0.28300   1.000
    H31     H    -3.96900   2.23500  -0.80500   1.000