# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '96B'
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    -1.64400   0.44700  -1.10100   1.000
    C1      C    -2.73000   0.93400  -0.22500   1.000
    C2      C    -3.05700  -0.26400   0.70200   1.000
    C3      C    -1.64800  -0.86800   0.94200   1.000
    C4      C    -0.94300  -0.65200  -0.41400   1.000
    C5      C    0.50000  -0.27800  -0.18800   1.000
    C6      C    0.83000   1.01600   0.16800   1.000
    C7      C    1.49100  -1.23100  -0.33000   1.000
    C8      C    2.81400  -0.88800  -0.12300   1.000
    C9      C    3.14500   0.40800   0.22700   1.000
    C10     C    2.15300   1.35900   0.37500   1.000
    H11     H    -2.00700   0.14300  -1.99200   1.000
    H12     H    -2.39100   1.78700   0.36300   1.000
    H13     H    -3.60400   1.20600  -0.81700   1.000
    H14     H    -3.50000   0.07600   1.63800   1.000
    H15     H    -3.70900  -0.97900   0.20100   1.000
    H16     H    -1.12900  -0.33200   1.73600   1.000
    H17     H    -1.71900  -1.93000   1.17500   1.000
    H18     H    -1.00300  -1.56200  -1.01200   1.000
    H19     H    0.05500   1.75900   0.28300   1.000
    H20     H    1.23200  -2.24300  -0.60400   1.000
    H21     H    3.58900  -1.63200  -0.23400   1.000
    H22     H    4.17900   0.67600   0.38900   1.000
    H23     H    2.41200   2.37000   0.65300   1.000