# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '92N'
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    -3.47700   0.64600  -1.77700   1.000
    C1      C    -2.33800  -0.64600   1.46800   1.000
    C2      C    3.02200  -1.46800  -0.37400   1.000
    C3      C    1.75400  -0.94600  -0.14000   1.000
    C4      C    -0.55700  -1.18700  -0.04300   1.000
    C5      C    -1.10000  -1.20600   1.23700   1.000
    C6      C    3.98200   0.67400   0.12200   1.000
    C7      C    4.12900  -0.66900  -0.24600   1.000
    C8      C    -1.25800  -0.60400  -1.09300   1.000
    C9      C    1.60200   0.38800   0.22500   1.000
    O10     O    6.27100   1.08000   0.05600   1.000
    C11     C    5.16500   1.53400   0.26000   1.000
    C12     C    2.70400   1.19500   0.35600   1.000
    O13     O    0.66100  -1.73900  -0.26800   1.000
    C14     C    -2.49500  -0.04300  -0.86800   1.000
    C15     C    -3.04100  -0.06200   0.41700   1.000
    O16     O    -4.62200   1.04300  -1.02300   1.000
    B17     B    -4.43900   0.64800   0.33000   1.000
    O18     O    -5.34800   0.85700   1.40000   1.000
    H19     H    -3.00900   1.52700  -2.21700   1.000
    H20     H    -2.76200  -0.66100   2.46200   1.000
    H21     H    3.13400  -2.50500  -0.65300   1.000
    H22     H    -0.55200  -1.66000   2.04900   1.000
    H23     H    5.11300  -1.07600  -0.42700   1.000
    H24     H    -0.83200  -0.59100  -2.08500   1.000
    H25     H    0.61600   0.78900   0.40500   1.000
    H26     H    5.04900   2.57000   0.54200   1.000
    H27     H    2.58500   2.23000   0.63900   1.000
    H28     H    -6.16000   1.31500   1.14300   1.000
    H29     H    -3.78300  -0.03800  -2.56900   1.000