# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JRB'
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    -1.33200  -0.35000  -1.19600   1.000
    C1      C    -2.80400   0.06700  -1.21500   1.000
    N2      N    -3.45500  -0.38700   0.02300   1.000
    C3      C    -2.79900   0.19300   1.20200   1.000
    C4      C    -1.32600  -0.22400   1.22100   1.000
    N5      N    -0.67600   0.23000  -0.01600   1.000
    C6      C    0.69200  -0.07100  -0.00400   1.000
    C7      C    1.11300  -1.39200   0.02500   1.000
    C8      C    2.46400  -1.68600   0.03800   1.000
    C9      C    3.39800  -0.66700   0.02200   1.000
    C10     C    2.98700   0.65200  -0.00600   1.000
    C11     C    1.63400   0.95700  -0.02500   1.000
    N12     N    1.21600   2.29300  -0.06000   1.000
    H13     H    -1.26200  -1.43700  -1.15300   1.000
    H14     H    -0.84000   0.01000  -2.10000   1.000
    H15     H    -2.87400   1.15200  -1.28500   1.000
    H16     H    -3.30000  -0.38600  -2.07300   1.000
    H17     H    -4.44000  -0.17000   0.01300   1.000
    H18     H    -2.86800   1.28000   1.15900   1.000
    H19     H    -3.29000  -0.16700   2.10600   1.000
    H20     H    -0.83100   0.22900   2.08000   1.000
    H21     H    -1.25700  -1.30900   1.29100   1.000
    H22     H    0.38600  -2.19000   0.03800   1.000
    H23     H    2.79000  -2.71600   0.06000   1.000
    H24     H    4.45200  -0.90300   0.03200   1.000
    H25     H    3.71900   1.44600  -0.01800   1.000
    H26     H    0.26900   2.50400  -0.06900   1.000
    H27     H    1.87200   3.00700  -0.07500   1.000