# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RB'
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    3.59700  -1.99900  -0.01100   1.000
    C1      C    4.30600   0.21000   0.00200   1.000
    C2      C    2.89300   0.64900   0.00300   1.000
    C3      C    1.89300  -0.34200  -0.00900   1.000
    C4      C    0.29300   1.29800   0.00200   1.000
    C5      C    1.28900   2.27800   0.01000   1.000
    O6      O    -1.43700   2.87500   0.01400   1.000
    C7      C    -1.13600   1.69800   0.00300   1.000
    N8      N    2.56200   1.93200   0.00900   1.000
    O9      O    5.21400   1.02400   0.00700   1.000
    N10     N    4.56400  -1.10500  -0.00500   1.000
    N11     N    0.61800   0.00900  -0.00900   1.000
    N12     N    2.28000  -1.66700  -0.01600   1.000
    N13     N    3.93500  -3.32300  -0.01800   1.000
    N14     N    -2.09900   0.75600  -0.00900   1.000
    C15     C    -3.51000   1.15100  -0.00900   1.000
    C16     C    -4.37700  -0.08200  -0.02300   1.000
    N17     N    -4.77000  -0.81100   1.04700   1.000
    N18     N    -5.50100  -1.78300   0.62600   1.000
    N19     N    -5.60900  -1.73400  -0.65500   1.000
    C20     C    -4.92400  -0.67800  -1.10700   1.000
    H21     H    1.01600   3.32300   0.01600   1.000
    H22     H    1.60700  -2.36500  -0.02500   1.000
    H23     H    4.86900  -3.58500  -0.01900   1.000
    H24     H    3.24100  -4.00100  -0.02300   1.000
    H25     H    -1.85900  -0.18400  -0.01700   1.000
    H26     H    -3.72400   1.73500   0.88700   1.000
    H27     H    -3.71900   1.75200  -0.89300   1.000
    H28     H    -4.54100  -0.63200   1.97200   1.000
    H29     H    -4.82200  -0.36700  -2.13600   1.000