
 OpenBabel04291915453D

 42 42  0  0  1  0  0  0  0  0999 V2000
    0.9825    0.0649   -0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5025    0.0649   -0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0092    1.0093   -1.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5292    1.0093   -1.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759   -0.8796    1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0359   -0.3963   -1.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -1.2786   -0.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0192    1.9227   -2.1942 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4892    1.9227   -2.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    2.8436   -3.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1854    3.4585   -3.9469 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3562    3.0117   -3.4371 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8343    3.9031   -4.4542 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3277    5.3087   -4.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8077    5.3087   -4.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2883    2.2932   -2.6170 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5663    1.4690   -1.6765 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9908    0.8121   -0.9268 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2783    3.9031   -4.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    3.9031   -4.4542 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9825    0.0649   -0.0741 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6259   -0.2598   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6259    1.0544    0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592   -0.9246   -0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592    0.3895    0.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6525    1.9988   -0.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6525    0.6847   -2.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1032   -1.8614    0.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0741   -0.9374    1.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059   -0.3963   -1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -0.7210   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8859   -0.9843    0.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792    2.8660   -2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8458    0.9332   -2.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8458    2.2474   -1.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777    3.5784   -5.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6843    5.9736   -4.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6843    5.6334   -3.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568    5.1561   -5.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0176    5.9405   -3.8264 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2791    1.9245   -2.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125    0.0649   -0.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  2 24  1  0  0  0  0
  2 25  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 28  1  0  0  0  0
  5 29  1  0  0  0  0
  6  7  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 32  1  0  0  0  0
  8  9  1  0  0  0  0
  8 33  1  0  0  0  0
  9 10  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
 10 12  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 36  1  0  0  0  0
 14 15  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 16  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 17  1  0  0  0  0
 16 41  1  0  0  0  0
 17 18  3  0  0  0  0
 19 20  3  0  0  0  0
 21 42  1  0  0  0  0
M  END
>  <SKU>
A15298

>  <Product Name>
DPPI 1c hydrochloride

>  <CAS>
866396-34-1

>  <M.Wt>
312.79514

>  <Formula>
C14H21ClN4O2

>  <Synonyms>
Dipeptidylpeptidase IV Inhibitor III 

>  <URL>
https://www.adooq.com/dppi-1c-hydrochloride.html

$$$$
