# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '92B'
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    2.48000   1.60800  -0.35100   1.000
    C1      C    3.79600   1.13800   0.16000   1.000
    C2      C    3.56100  -0.24800   0.80700   1.000
    C3      C    2.05800  -0.50000   0.62500   1.000
    C4      C    1.69600   0.38100  -0.56400   1.000
    C5      C    0.26100   0.54300  -0.78200   1.000
    O6      O    -0.09900   1.64100  -1.15000   1.000
    C7      C    1.66300  -1.90200   0.46800   1.000
    C8      C    0.61700  -2.40700  -0.02900   1.000
    C9      C    -0.61800  -1.82300  -0.59900   1.000
    C10     C    -1.81400  -2.28600   0.27400   1.000
    C11     C    -2.89700  -1.22300   0.00500   1.000
    C12     C    -2.13400  -0.00300  -0.52900   1.000
    N13     N    -0.70200  -0.36600  -0.62700   1.000
    C14     C    -2.30300   1.15800   0.41700   1.000
    O15     O    -1.33700   1.64000   0.95900   1.000
    O16     O    -3.52600   1.65500   0.65700   1.000
    H17     H    2.02800   2.21400   0.31800   1.000
    H18     H    4.50300   1.04800  -0.66400   1.000
    H19     H    4.17800   1.83800   0.90300   1.000
    H20     H    4.14100  -1.01300   0.29000   1.000
    H21     H    3.81900  -0.22300   1.86600   1.000
    H22     H    1.54200  -0.11000   1.50300   1.000
    H23     H    2.10800  -0.10000  -1.45200   1.000
    H24     H    2.38200  -2.62000   0.83500   1.000
    H25     H    0.62700  -3.48700  -0.04100   1.000
    H26     H    -0.76200  -2.20800  -1.60800   1.000
    H27     H    -2.15900  -3.27200  -0.04000   1.000
    H28     H    -1.53900  -2.29400   1.32900   1.000
    H29     H    -3.60400  -1.58400  -0.74200   1.000
    H30     H    -2.51400   0.26700  -1.51500   1.000
    H31     H    -3.58400   2.40000   1.27200   1.000
    H32     H    -3.41800  -0.97100   0.92800   1.000