# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '98B'
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    2.28600  -0.77400   0.88800   1.000
    C1      C    1.67800   0.39200   0.23300   1.000
    C2      C    2.28300   0.56600  -1.16100   1.000
    C3      C    0.19100   0.18100   0.11300   1.000
    C4      C    -0.30700  -1.06600  -0.21500   1.000
    C5      C    -1.67100  -1.25900  -0.32500   1.000
    C6      C    -2.53800  -0.20500  -0.10600   1.000
    C7      C    -2.04100   1.04200   0.22300   1.000
    C8      C    -0.67600   1.23400   0.33700   1.000
    H9      H    1.95100  -0.87300   1.83500   1.000
    H10     H    2.12100  -1.61500   0.35600   1.000
    H11     H    1.87200   1.28500   0.82800   1.000
    H12     H    2.08900  -0.32700  -1.75500   1.000
    H13     H    1.83200   1.43100  -1.64700   1.000
    H14     H    3.35900   0.71800  -1.07400   1.000
    H15     H    0.37100  -1.89000  -0.38500   1.000
    H16     H    -2.05900  -2.23300  -0.58200   1.000
    H17     H    -3.60400  -0.35500  -0.19300   1.000
    H18     H    -2.71800   1.86600   0.39300   1.000
    H19     H    -0.28800   2.20800   0.59800   1.000