
 OpenBabel04291915413D

 56 60  0  0  0  0  0  0  0  0999 V2000
   15.7941   -4.0917   -7.2942 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7940   -3.5319   -6.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3815   -3.8078   -6.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3813   -3.2480   -5.7863 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5865   -1.7481   -5.6504 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2066   -3.8158   -6.8052 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0482   -3.5083   -6.2478 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9527   -3.0850   -5.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.3207   -5.9101 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7269   -2.9271   -5.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9149   -2.2977   -4.0871 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1218   -2.0620   -3.6693 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9117   -0.3319   -0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7048   -0.5676   -1.0107 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5168   -1.1970   -2.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3099   -1.4326   -2.5489 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291   -3.1805   -5.6567 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3336   -2.7572   -4.9012 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0856   -3.0009   -5.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0321   -2.5939   -4.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7841   -2.8376   -5.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5897   -3.4883   -6.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5280   -2.1064   -3.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885   -2.4143   -4.2832 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445   -2.6746   -4.7447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6447   -2.1148   -3.7463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9643   -2.3725   -4.2031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8986   -1.8496   -3.2704 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8962   -1.7191   -3.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6483   -3.6241   -8.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6496   -5.1476   -7.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9384   -2.4760   -6.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9398   -3.9995   -5.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2370   -4.8636   -6.8805 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2356   -3.3401   -7.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5271   -3.7156   -4.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   -1.3161   -4.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0650   -0.9494   -6.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9241   -3.2991   -7.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0264   -4.3152   -6.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9057   -3.9854   -7.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9325   -0.2692   -0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3264   -1.5098   -2.6894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2866   -3.6576   -6.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9362   -3.5010   -6.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1815   -2.0938   -3.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0524   -3.9201   -6.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653   -1.6747   -2.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7890   -3.7305   -4.8404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7904   -2.2070   -5.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5002   -1.0590   -3.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4988   -2.5825   -2.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4671   -2.4941   -2.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7185   -1.1621   -3.2599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3518   -0.7532   -3.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5015   -2.0490   -2.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2  3  1  0  0  0  0
  2 32  1  0  0  0  0
  2 33  1  0  0  0  0
  3  4  1  0  0  0  0
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 36  1  0  0  0  0
  5  6  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  7  8  1  0  0  0  0
  7 41  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 42  1  0  0  0  0
 15 16  2  0  0  0  0
 15 43  1  0  0  0  0
 17 18  1  0  0  0  0
 17 44  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 19 45  1  0  0  0  0
 20 21  2  0  0  0  0
 20 46  1  0  0  0  0
 21 24  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 47  1  0  0  0  0
 23 48  1  0  0  0  0
 24 25  1  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 49  1  0  0  0  0
 25 50  1  0  0  0  0
 26 27  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 53  1  0  0  0  0
 28 54  1  0  0  0  0
 29 55  1  0  0  0  0
 29 56  1  0  0  0  0
M  END
>  <SKU>
A13250

>  <Product Name>
Reversine

>  <CAS>
656820-32-5

>  <M.Wt>
393.48538

>  <Formula>
C21H27N7O

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/reversine.html

$$$$
