# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXB'
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    -0.52200   4.68300   0.44300   1.000
    O1      O    0.17100   3.46300   0.17100   1.000
    N2      N    -0.80800   2.44100   0.11100   1.000
    C3      C    -0.45200   1.21100  -0.12600   1.000
    C4      C    0.95600   0.90000  -0.47000   1.000
    O5      O    1.80200   1.77000  -0.41000   1.000
    N6      N    1.29800  -0.34700  -0.84900   1.000
    C7      C    2.70600  -0.68500  -1.07200   1.000
    B8      B    3.30400  -1.32100   0.23300   1.000
    O9      O    2.48700  -1.48300   1.38300   1.000
    O10     O    4.66300  -1.73300   0.26400   1.000
    C11     C    -1.45200   0.12400  -0.05300   1.000
    C12     C    -2.78400   0.41500   0.06900   1.000
    S13     S    -3.48300  -1.23000   0.10700   1.000
    C14     C    -1.94800  -2.13200  -0.04200   1.000
    N15     N    -1.73700  -3.50000  -0.08200   1.000
    N16     N    -1.06800  -1.15000  -0.11100   1.000
    H17     H    -1.23900   4.88000  -0.35500   1.000
    H18     H    -1.05000   4.59700   1.39200   1.000
    H19     H    0.19400   5.50300   0.49800   1.000
    H20     H    0.61200  -1.02100  -0.97400   1.000
    H21     H    2.78300  -1.39900  -1.89200   1.000
    H22     H    3.26100   0.21900  -1.32300   1.000
    H23     H    1.61100  -1.14400   1.15400   1.000
    H24     H    4.82600  -2.09200   1.14600   1.000
    H25     H    -3.27700   1.37500   0.12800   1.000
    H26     H    -2.49000  -4.10800  -0.02400   1.000
    H27     H    -0.83600  -3.85000  -0.16700   1.000