
 OpenBabel04291915433D

132129  0  0  1  0  0  0  0  0999 V2000
    4.3526    1.8675    1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6973    2.4506    1.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4772    3.6875    2.5476 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8218    4.2706    2.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6072    5.4766    3.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4664    5.8494    4.0429 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7028    6.1889    4.2773 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0359    5.7533    3.9757 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9789    4.5354    3.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1152    3.9469    2.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0635    2.8432    1.9626 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1999    2.2547    1.5553 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3878    2.7699    1.9114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7909    4.0202    2.7772 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443    1.0680    0.7345 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2806    0.4795    0.3272 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2290   -0.6241   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3653   -1.2126   -0.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3136   -2.3162   -1.6069 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9563    0.5529    0.3784 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7345    1.1857    0.8164 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5856    0.6875    0.4720 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5241    1.2372    0.8525 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    0.7560    0.5199 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7845    2.2530    1.5546 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4951    7.3562    5.0848 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9442    8.0834    4.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7130    6.9771    6.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4929    8.2140    7.1874 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3684    6.3941    5.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8061    7.9248    5.4777 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    7.3868    5.1054 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8580    9.0334    6.2445 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4950    0.6972    1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5715    1.7557    0.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3446    1.7029    1.3965 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3605    2.5558    1.0447 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5507    3.3787    0.1538 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0495    2.4994    1.7335 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4987    3.3929    1.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2695    2.3768    3.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2672    1.2948    1.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7698    1.4794    1.4209 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2565    0.6117    1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4620    1.6770    2.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9109    0.4877    3.6581 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7399    0.4392    4.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467   -0.6385    5.6796 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9757   -0.6871    7.0107 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3980    0.3421    7.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886   -0.5414    3.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131   -1.8459    7.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2422   -1.8944    9.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6489   -2.9721    9.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4780   -3.0206   11.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8848   -4.0983   11.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9909   -2.8750    7.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3353    2.6306    0.6835 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    3.0036    0.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1786    2.3464    1.3463 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5407    4.1929   -0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0433    4.3775    0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5944    5.5668   -0.6385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4055    6.2240   -1.2844 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946    5.9271   -0.6222 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565    0.0740    0.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565    0.0740    0.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565    0.0740    0.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565    0.0740    0.0512 Na  0  3  0  0  0 15  0  0  0  0  0  0
    0.9565    0.0740    0.0512 Na  0  3  0  0  0 15  0  0  0  0  0  0
    0.9565    0.0740    0.0512 Na  0  3  0  0  0 15  0  0  0  0  0  0
    4.5076    0.9968    0.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8018    2.5947    0.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8021    1.6007    2.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2478    2.7175    0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2481    1.7235    2.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9266    3.4207    3.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9263    4.4146    1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3724    4.5375    2.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3727    3.5435    3.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5538    5.5335    4.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535    6.5275    3.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0281    4.3428    2.9996 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    2.4474    1.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4163    2.8402    1.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7624    3.9499    2.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1936    0.8754    0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3161   -1.0200   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2782   -0.8167   -0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6809   -3.1094   -2.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    2.0463    1.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2639    6.2500    6.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420    8.9412    6.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4395    8.6245    7.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9424    7.9472    8.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8175    7.1212    5.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8178    6.1272    6.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5233    5.5233    5.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    9.3928    6.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
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 67129  1  0  0  0  0
 67130  1  0  0  0  0
 68131  1  0  0  0  0
 68132  1  0  0  0  0
M  CHG  3  69   1  70   1  71   1
M  END
>  <SKU>
A14206

>  <Product Name>
LCZ696 (Valsartan)

>  <CAS>
936623-90-4

>  <M.Wt>
970.02467

>  <Formula>
C48H64N6Na3O11+++

>  <Synonyms>
LCZ 696, LCZ-696

>  <URL>
https://www.adooq.com/lcz696.html

$$$$
