# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RJI'
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    -2.30700   0.53900   1.11300   1.000
    C1      C    -3.65500   0.82800   1.19000   1.000
    C2      C    -4.48500   0.55000   0.12000   1.000
    C3      C    -3.96800  -0.01600  -1.03100   1.000
    C4      C    -2.62100  -0.30700  -1.11400   1.000
    C5      C    -1.78500  -0.03000  -0.04100   1.000
    N6      N    -0.41600  -0.32300  -0.12200   1.000
    C7      C    0.42800   0.61700  -0.59600   1.000
    O8      O    0.02400   1.70500  -0.94900   1.000
    C9      C    0.01400  -1.52600   0.27700   1.000
    O10     O    -0.81400  -2.31000   0.69400   1.000
    N11     N    1.29100  -1.92700   0.25000   1.000
    C12     C    2.28200  -1.12600  -0.19600   1.000
    O13     O    3.43400  -1.50300  -0.21400   1.000
    C14     C    1.90200   0.26400  -0.66900   1.000
    C15     C    2.66600   1.26500   0.15900   1.000
    O16     O    2.07400   2.15400   0.73400   1.000
    N17     N    4.00700   1.17200   0.25900   1.000
    H18     H    -1.65800   0.76000   1.94800   1.000
    H19     H    -4.06200   1.27000   2.08800   1.000
    H20     H    -5.53900   0.77700   0.18200   1.000
    H21     H    -4.61900  -0.23200  -1.86500   1.000
    H22     H    -2.21700  -0.75000  -2.01300   1.000
    H23     H    2.22500   0.37100  -1.70400   1.000
    H24     H    1.51000  -2.81900   0.56000   1.000
    H25     H    4.48000   0.46200  -0.20100   1.000
    H26     H    4.49900   1.81700   0.79200   1.000