# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGB'
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    -3.44900  -0.27600   0.17200   1.000
    C1      C    -2.01500  -0.06500  -0.08100   1.000
    C2      C    -1.11700  -1.08400   0.15200   1.000
    C3      C    0.32200  -0.82700   0.06100   1.000
    C4      C    0.84200   0.41300   0.46000   1.000
    C5      C    2.19800   0.64900   0.37200   1.000
    C6      C    3.05000  -0.34500  -0.11300   1.000
    C7      C    2.53600  -1.57400  -0.50900   1.000
    C8      C    1.18500  -1.82100  -0.42000   1.000
    C9      C    -1.55300   1.19900  -0.57000   1.000
    N10     N    -4.32700   0.72000  -0.05600   1.000
    N11     N    -1.18600   2.20200  -0.95700   1.000
    O12     O    -3.84200  -1.35200   0.58200   1.000
    O13     O    2.70600   1.85000   0.75800   1.000
    O14     O    4.38400  -0.11000  -0.19900   1.000
    H15     H    -1.47400  -2.07200   0.40200   1.000
    H16     H    0.18200   1.18200   0.83500   1.000
    H17     H    3.20000  -2.33900  -0.88300   1.000
    H18     H    0.78900  -2.77700  -0.72800   1.000
    H19     H    -4.01400   1.57700  -0.38700   1.000
    H20     H    -5.27300   0.58100   0.11100   1.000
    H21     H    2.96000   1.88800   1.69000   1.000
    H22     H    4.87800  -0.35100   0.59700   1.000