R428.cdx
csChFnd80/01311316352D

 38 44  0  0  0  0  0  0  0  0999 V2000
    7.4378    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6502    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6906    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1212    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7289    2.0694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0553    0.6467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8188    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1633    0.1325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0346    0.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1809    2.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0483    3.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7693    2.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230    1.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7556    0.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2188    3.4240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9188    4.6364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2188    5.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8188    5.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1188    4.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4005    4.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    5.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1614    5.6430    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2561    4.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5267    3.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0916    6.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7801    8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5188    8.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2574    8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9459    6.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4295    6.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4557    7.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1442    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8064    9.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5601    6.9019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2275    8.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2633    9.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1834    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  7  1  0  0  0  0
 11 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 12  1  0  0  0  0
 17 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 26  1  0  0  0  0
 22 34  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 34  1  0  0  0  0
M  END
>  <Mol_ID> (1)
1448

>  <Formula> (1)
C30H34N8

>  <MolWeight> (1)
506.64456

>  <Item Name> (1)
R428

>  <Catalog Number> (1)
S2841

>  <Synonyms> (1)
N/A

>  <Target> (1)
Others

>  <URL> (1)
http://www.selleckchem.com/products/r428.html

>  <CAS Number> (1)
1037624-75-1

$$$$
