
 OpenBabel04291915473D

 55 52  0  0  1  0  0  0  0  0999 V2000
    0.9579    0.0852    0.0310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7379    0.0852    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0945   -0.6874    0.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0945   -0.0902   -0.9624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2319    1.3983    0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    2.4569    0.8935 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4842    2.8323    2.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4827    3.1936    2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889    3.5966    2.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    1.6086    3.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2703    1.2473    3.0948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641    0.8443    2.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4842    1.9840    4.6833 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4827    2.3453    4.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889    2.7483    4.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2809    0.8291    5.5096 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4114    0.9191    6.7705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7527    2.1422    7.3517 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8554    2.2130    8.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8944    2.9472    6.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136   -0.2052    7.5750 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9692   -1.0810    7.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162   -0.1344    8.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4204    3.3183    0.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9301    1.9725    0.7174 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7747    1.0442    0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561    2.7974    1.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0743    4.1733    1.5177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3685    4.8767    0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3685    4.2795    2.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4846    4.4196    1.6073 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1345    3.7053    1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9501    5.6570    2.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9871    6.7156    2.4423 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2025    7.0909    3.8994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2010    7.4522    4.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5071    7.8552    4.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9871    5.8672    4.7749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115    5.5059    4.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6824    5.1029    4.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1971    6.2332    6.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5267    7.4993    6.5244 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6294    8.1909    5.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710    5.3842    7.0732 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    7.5770    1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3848    6.2192    2.2617 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5293    5.3980    2.8493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0476    6.9478    2.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1571    5.8678    2.1339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3017    2.3829    0.8666 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4388    1.6091    0.5852 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9579    0.0852    0.0310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9579    0.0852    0.0310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2879    0.0852    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2879    0.0852    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  3  1  0  0  0  0
  5 51  2  0  0  0  0
  5  6  1  0  0  0  0
  6 25  1  0  0  0  0
  6 24  1  6  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 11  1  0  0  0  0
 13 16  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  1  0  0  0  0
 16 17  2  0  0  0  0
 17 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 20  1  0  0  0  0
 18 19  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  1  0  0  0  0
 25 27  1  0  0  0  0
 25 26  1  0  0  0  0
 27 50  2  0  0  0  0
 27 28  1  0  0  0  0
 28 31  1  0  0  0  0
 28 30  1  0  0  0  0
 28 29  1  0  0  0  0
 31 33  1  0  0  0  0
 31 32  1  0  0  0  0
 33 49  2  0  0  0  0
 33 34  1  0  0  0  0
 34 46  1  0  0  0  0
 34 45  1  6  0  0  0
 34 35  1  0  0  0  0
 35 38  1  0  0  0  0
 35 37  1  0  0  0  0
 35 36  1  0  0  0  0
 38 41  1  0  0  0  0
 38 40  1  0  0  0  0
 38 39  1  0  0  0  0
 41 44  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 46 48  1  0  0  0  0
 46 47  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
M  END
>  <SKU>
A16057

>  <Product Name>
GGACK Dihydrochloride

>  <CAS>
65113-67-9

>  <M.Wt>
465.76038

>  <Formula>
C14H27Cl3N6O5

>  <Synonyms>
glutamyl-glycyl-argininechloromethylketone

>  <URL>
https://www.adooq.com/ggack-dihydrochloride.html

$$$$
