# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0JG'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.85700   3.76400   0.60800   1.000
    C1      C    0.51100   3.56500   0.35800   1.000
    C2      C    0.03400   2.31000  -0.04300   1.000
    C3      C    -1.34200   2.15600  -0.28500   1.000
    N4      N    -1.55000   0.85300  -0.65900   1.000
    C5      C    -2.78900   0.30500  -0.98600   1.000
    C6      C    -3.81800   0.47400  -0.17900   1.000
    C7      C    -5.15800  -0.11900  -0.53200   1.000
    O8      O    -5.72000  -0.74900   0.62100   1.000
    C9      C    -0.36400   0.16800  -0.66600   1.000
    C10     C    -0.20300  -1.28600  -1.02600   1.000
    C11     C    -0.20400  -2.13100   0.25000   1.000
    C12     C    0.09400  -3.56700  -0.09800   1.000
    O13     O    0.14400  -4.49600   0.86900   1.000
    C14     C    0.43500  -5.85800   0.46100   1.000
    O15     O    0.28700  -3.88200  -1.24900   1.000
    C16     C    -1.52600  -2.04600   0.89300   1.000
    N17     N    -2.54500  -1.98100   1.38900   1.000
    C18     C    0.64400   0.99800  -0.29900   1.000
    C19     C    2.08000   0.65100  -0.18000   1.000
    C20     C    2.82800   0.36600  -1.32200   1.000
    C21     C    4.16400   0.04300  -1.20500   1.000
    C22     C    4.76200   0.00200   0.04200   1.000
    C23     C    6.22200  -0.35100   0.16300   1.000
    C24     C    4.02500   0.28400   1.17800   1.000
    C25     C    2.68900   0.61300   1.07400   1.000
    N26     N    -2.13800   3.21200  -0.12300   1.000
    C27     C    -1.64700   4.37200   0.25500   1.000
    N28     N    -0.36200   4.55800   0.49800   1.000
    H29     H    2.48300   3.03000   0.50700   1.000
    H30     H    2.17600   4.63800   0.88100   1.000
    H31     H    -2.90600  -0.25800  -1.90000   1.000
    H32     H    -3.70100   1.03600   0.73500   1.000
    H33     H    -5.82600   0.67100  -0.87600   1.000
    H34     H    -5.03100  -0.85700  -1.32400   1.000
    H35     H    -6.58400  -1.15300   0.46600   1.000
    H36     H    -1.02800  -1.59500  -1.66800   1.000
    H37     H    0.74000  -1.42800  -1.55400   1.000
    H38     H    0.55800  -1.75800   0.93400   1.000
    H39     H    -0.33000  -6.20100  -0.23400   1.000
    H40     H    1.41000  -5.89100  -0.02600   1.000
    H41     H    0.44600  -6.50600   1.33800   1.000
    H42     H    2.36200   0.39600  -2.29500   1.000
    H43     H    4.74500  -0.17800  -2.08800   1.000
    H44     H    6.82200   0.55800   0.10600   1.000
    H45     H    6.39900  -0.84300   1.11900   1.000
    H46     H    6.50200  -1.02200  -0.64900   1.000
    H47     H    4.49800   0.25100   2.14900   1.000
    H48     H    2.11600   0.83800   1.96100   1.000
    H49     H    -2.32300   5.20600   0.37600   1.000