# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CBE'
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    84.32800  98.56800 107.05500   1.000
    C1      C    83.21800  97.67000 106.56400   1.000
    C2      C    83.53200  96.37600 106.40900   1.000
    S3      S    82.19000  95.37600 105.83300   1.000
    C4      C    80.98400  96.50100 105.06400   1.000
    C5      C    81.44500  97.97100 105.05400   1.000
    O6      O    82.01100  98.27600 106.33100   1.000
    C7      C    84.87800  95.83300 106.69500   1.000
    O8      O    85.87900  96.44900 106.33200   1.000
    N9      N    85.00600  94.67900 107.34300   1.000
    C10     C    86.29400  94.15900 107.61600   1.000
    C11     C    86.57700  92.81400 107.35100   1.000
    C12     C    87.85100  92.30000 107.62100   1.000
    C13     C    88.84200  93.13200 108.15600   1.000
    C14     C    88.55900  94.47700 108.42100   1.000
    C15     C    87.28500  94.99100 108.15100   1.000
    H16     H    85.21500  98.47200 106.38700   1.000
    H17     H    84.06700  99.64400 107.18400   1.000
    H18     H    84.74800  98.16500 108.00600   1.000
    H19     H    79.98500  96.40200 105.54800   1.000
    H20     H    80.72400  96.16000 104.03500   1.000
    H21     H    80.62800  98.67400 104.76900   1.000
    H22     H    82.14100  98.19600 104.21200   1.000
    H23     H    84.14500  94.20800 107.62100   1.000
    H24     H    85.79600  92.15900 106.92900   1.000
    H25     H    88.07400  91.24000 107.41200   1.000
    H26     H    89.84600  92.72800 108.36900   1.000
    H27     H    89.34000  95.13200 108.84300   1.000
    H28     H    87.06200  96.05100 108.36000   1.000