# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RJ6'
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    2.47500   0.96800  -0.23200   1.000
    C1      C    2.51600  -0.39800   0.00700   1.000
    C2      C    1.38000  -1.05900   0.45100   1.000
    C3      C    0.20400  -0.35400   0.65700   1.000
    C4      C    0.16300   1.01300   0.41800   1.000
    C5      C    1.30100   1.67400  -0.02200   1.000
    O6      O    3.58900   1.61400  -0.66800   1.000
    C7      C    4.76500   0.82500  -0.85700   1.000
    O8      O    1.42000  -2.39700   0.68300   1.000
    C9      C    2.66500  -3.05900   0.45000   1.000
    N10     N    -1.02400   1.72400   0.62500   1.000
    C11     C    -2.23600   1.13900   0.33800   1.000
    N12     N    -2.27700  -0.10000  -0.26900   1.000
    C13     C    -3.49200  -0.68900  -0.55100   1.000
    N14     N    -3.53400  -1.95600  -1.08400   1.000
    N15     N    -3.34400   1.75400   0.63800   1.000
    N16     N    -4.59900  -0.04600  -0.31200   1.000
    H17     H    3.43200  -0.94700  -0.15400   1.000
    H18     H    -0.68100  -0.86900   1.00200   1.000
    H19     H    1.27000   2.73800  -0.20700   1.000
    H20     H    5.57800   1.46300  -1.20500   1.000
    H21     H    5.04700   0.36000   0.08700   1.000
    H22     H    4.56700   0.05100  -1.59900   1.000
    H23     H    2.95200  -2.93500  -0.59400   1.000
    H24     H    3.43200  -2.62700   1.09200   1.000
    H25     H    2.55900  -4.12100   0.67400   1.000
    H26     H    -0.99200   2.62900   0.97200   1.000
    H27     H    -1.45200  -0.55500  -0.49800   1.000
    H28     H    -2.71500  -2.46300  -1.19400   1.000
    H29     H    -4.38300  -2.34200  -1.35000   1.000
    H30     H    -3.31600   2.65500   0.99800   1.000
    H31     H    -5.45300  -0.46000  -0.51100   1.000