# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C23'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    1.98500  -2.08800   0.11200   1.000
    C1      C    2.06000  -0.87800   0.04200   1.000
    C2      C    3.41000  -0.20800   0.01800   1.000
    C3      C    4.50800  -1.27000   0.09400   1.000
    C4      C    5.85800  -0.60000   0.07100   1.000
    C5      C    6.46300  -0.22200   1.25500   1.000
    C6      C    7.70000   0.39300   1.23300   1.000
    C7      C    8.33400   0.63000   0.02800   1.000
    C8      C    7.72900   0.25100  -1.15700   1.000
    C9      C    6.49300  -0.36800  -1.13500   1.000
    C10     C    0.88100  -0.09800  -0.02400   1.000
    O11     O    0.84000   1.25100  -0.10500   1.000
    C12     C    -0.44200   1.66700  -0.15100   1.000
    C13     C    -1.26100   0.52300  -0.09700   1.000
    C14     C    -0.39000  -0.59000  -0.02200   1.000
    C15     C    -0.79100  -2.04100   0.05100   1.000
    C16     C    -2.65800   0.66200  -0.12900   1.000
    C17     C    -3.21500   1.92400  -0.21300   1.000
    C18     C    -2.40200   3.04500  -0.26600   1.000
    C19     C    -1.02800   2.92300  -0.23500   1.000
    O20     O    -3.45500  -0.43600  -0.07700   1.000
    C21     C    -4.86000  -0.22500  -0.23600   1.000
    C22     C    -5.51300  -1.50600  -0.76300   1.000
    C23     C    -7.02500  -1.29300  -0.87300   1.000
    N24     N    -7.56900  -0.95200   0.44800   1.000
    C25     C    -6.99200   0.29900   0.95300   1.000
    C26     C    -5.47900   0.13500   1.11800   1.000
    H27     H    3.51700   0.36100  -0.90500   1.000
    H28     H    3.49600   0.46500   0.87100   1.000
    H29     H    4.40100  -1.83900   1.01800   1.000
    H30     H    4.42200  -1.94300  -0.75900   1.000
    H31     H    5.96800  -0.40700   2.19700   1.000
    H32     H    6.02300  -0.66700  -2.06000   1.000
    H33     H    8.17200   0.68900   2.15800   1.000
    H34     H    9.30000   1.11100   0.01100   1.000
    H35     H    8.22400   0.43700  -2.09900   1.000
    H36     H    -0.40700   3.80500  -0.27800   1.000
    H37     H    -0.90800  -2.33400   1.09400   1.000
    H38     H    -1.73500  -2.18300  -0.47500   1.000
    H39     H    -0.02000  -2.65500  -0.41500   1.000
    H40     H    -4.28900   2.03700  -0.23800   1.000
    H41     H    -2.84900   4.02600  -0.33200   1.000
    H42     H    -5.02900   0.58800  -0.94200   1.000
    H43     H    -5.10700  -1.74300  -1.74600   1.000
    H44     H    -5.31000  -2.32700  -0.07600   1.000
    H45     H    -5.27500  -0.66100   1.83400   1.000
    H46     H    -5.04900   1.06900   1.47800   1.000
    H47     H    -7.22800  -0.48100  -1.57000   1.000
    H48     H    -7.49400  -2.20800  -1.23400   1.000
    H49     H    -8.57700  -0.90100   0.42100   1.000
    H50     H    -7.19500   1.10400   0.24700   1.000
    H51     H    -7.43800   0.54100   1.91800   1.000