
 OpenBabel04291915413D

 76 78  0  0  1  0  0  0  0  0999 V2000
   28.8548   -3.5343   11.7517 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6110   -3.3094   11.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9350   -2.8949    9.6286 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6488   -2.6624    8.8526 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9728   -2.2479    7.4800 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7582   -3.3022    6.8222 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8256   -2.2552   11.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7290   -2.0231    6.7295 C   0  0  3  0  0  0  0  0  0  0  0  0
   26.0640   -1.5945    5.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7779   -1.3620    4.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1129   -0.9334    3.1149 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.9250   -2.0235    2.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9169   -0.9330    7.4096 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8991   -0.7139    2.3825 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.9490   -0.3390    1.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8127   -0.1336    0.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6248   -0.3159    1.0536 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0688   -0.7483    2.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9199   -0.9246    3.0850 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.8209   -0.7259    2.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6720   -0.9022    3.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.5731   -0.7035    2.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3377   -0.8930    2.9614 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8683    0.2832   -0.9269 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7319    0.4886   -1.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7836    0.8763   -2.8972 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6473    1.0817   -3.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4593    0.8994   -2.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0562    0.4654   -1.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6992    1.4711   -4.8733 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5577    1.6774   -5.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6094    2.0651   -6.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4730    2.2705   -7.5323 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5247    2.6581   -8.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3884    2.8635   -9.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3697    1.4952   -4.9629 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9736    0.0279   -0.0924 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9736    0.0279   -0.0924 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9736    0.0279   -0.0924 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   29.4265   -4.3017   11.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6190   -3.8360   12.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4244   -2.6289   11.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5066   -3.6623    9.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5046   -1.9895    9.6545 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0772   -1.8950    9.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0793   -3.5679    8.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.7088   -3.1029    6.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.6374   -4.0966    6.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.2910   -1.4319   12.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0004   -2.1439   12.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.1594   -2.9285    6.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.6357   -2.3618    4.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.6336   -0.6890    5.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.2062   -0.5946    5.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.2083   -2.2674    4.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.6825   -0.0279    3.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.8799   -1.8272    1.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.8079   -2.8162    1.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.3813   -0.1122    7.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.0873   -0.8186    8.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.8620   -0.1990    0.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.8606   -0.4280    1.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5047   -0.7424    2.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2999   -1.1772    3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8190    0.3486   -1.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.6965    1.0163   -3.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4309    0.8736   -2.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.0847    0.4913   -1.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5223    2.2051   -7.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5601    2.1304   -7.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4376    2.7982   -9.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    3.1078  -10.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9294    1.2251   -4.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3036    0.0279   -0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3036    0.0279   -0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3036    0.0279   -0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4  5  1  0  0  0  0
  4 45  1  0  0  0  0
  4 46  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  0  0  0  0
  7 50  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 51  1  0  0  0  0
  9 10  1  0  0  0  0
  9 52  1  0  0  0  0
  9 53  1  0  0  0  0
 10 11  1  0  0  0  0
 10 54  1  0  0  0  0
 10 55  1  0  0  0  0
 11 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 56  1  0  0  0  0
 12 13  1  0  0  0  0
 12 57  1  0  0  0  0
 12 58  1  0  0  0  0
 13 59  1  0  0  0  0
 13 60  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  2  0  0  0  0
 15 61  1  0  0  0  0
 16 24  1  0  0  0  0
 16 17  1  0  0  0  0
 17 22  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 62  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 24 25  2  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 65  1  0  0  0  0
 26 27  2  0  0  0  0
 26 66  1  0  0  0  0
 27 30  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 67  1  0  0  0  0
 29 68  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 36  1  0  0  0  0
 32 33  1  0  0  0  0
 32 69  1  0  0  0  0
 33 34  2  0  0  0  0
 33 70  1  0  0  0  0
 34 35  1  0  0  0  0
 34 71  1  0  0  0  0
 35 36  2  0  0  0  0
 35 72  1  0  0  0  0
 36 73  1  0  0  0  0
 37 74  1  0  0  0  0
 38 75  1  0  0  0  0
 39 76  1  0  0  0  0
M  END
>  <SKU>
A13290

>  <Product Name>
A-419259

>  <CAS>
1435934-25-0

>  <M.Wt>
592.00268

>  <Formula>
C29H37Cl3N6O

>  <Synonyms>
A419259, A-419259 trihydrochloride

>  <URL>
https://www.adooq.com/a-419259.html

$$$$
