
 OpenBabel04291915483D

 67 67  0  0  0  0  0  0  0  0999 V2000
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    2.2042   -0.0961    0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8191    1.4413    1.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8191    1.0625   -1.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9574    2.3141   -0.3574 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7174    3.6150   -0.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7297    4.7568   -0.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897    6.0578   -0.9355 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020    7.1996   -1.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    8.5005   -1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2742    9.6423   -1.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0342   10.9432   -1.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0465   12.0850   -1.8662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8065   13.3859   -2.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9024   -1.2913    0.1994 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2989   -1.2913    0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9704   -0.1421    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2959    1.0125   -0.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    1.0126   -0.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3133   -0.1423    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9848   -1.2917    0.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3338   -1.2918    0.1961 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0273   -0.1049    0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3133   -2.4409    0.3758 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9704   -2.4407    0.3769 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2959   -3.5951    0.5563 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9894   -4.7822    0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2039    1.5186    1.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3541    2.3571    0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5144    0.6376    1.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2039    0.8731   -2.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5144    0.2587   -1.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3541    1.9783   -1.5613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3423    2.3914    0.5147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3423    2.1248   -1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3326    3.5377   -1.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3326    3.8044    0.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1145    4.8341    0.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1145    4.5675   -1.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1049    5.9805   -1.8075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1049    6.2471   -0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8868    7.2769   -0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8868    7.0102   -1.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8771    8.4232   -2.1848 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8771    8.6898   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6591    9.7196   -0.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590    9.4529   -2.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   10.8659   -2.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   11.1326   -0.8352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313   12.1623   -0.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313   11.8956   -2.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216   13.5753   -1.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1111   14.1897   -2.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216   13.3086   -2.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102   -2.1339    0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5522    2.0096   -0.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5530    0.6480    0.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5515    0.3805   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8293    0.7408   -0.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0793   -0.2983    0.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7695    0.5833    0.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7681    0.3158   -0.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8293   -3.3241    0.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2941   -5.5858    0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053   -4.7046    1.6112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6038   -4.9721   -0.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
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  5 32  1  0  0  0  0
  5 33  1  0  0  0  0
  5 34  1  0  0  0  0
  6  7  1  0  0  0  0
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  7  8  1  0  0  0  0
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  7 38  1  0  0  0  0
  8  9  1  0  0  0  0
  8 39  1  0  0  0  0
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  9 10  1  0  0  0  0
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 28 66  1  0  0  0  0
 28 67  1  0  0  0  0
M  END
>  <SKU>
A16370

>  <Product Name>
CI 976

>  <CAS>
114289-47-3

>  <M.Wt>
393.56006

>  <Formula>
C23H39NO4

>  <Synonyms>
PD 128042

>  <URL>
https://www.adooq.com/ci-976.html

$$$$
