MK3207 hydrochloride.cdx
csChFnd80/01291313402D

 42 47  0  0  0  0  0  0  0  0999 V2000
    8.4702    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    4.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    5.5976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2266    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8724    4.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2038    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2038    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8724    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5813    3.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6217    2.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9532    2.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2442    3.9608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4412    8.0571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5533    7.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    9.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    9.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880    7.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    0.1434    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  6  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  1  0  0  0
 10 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 13 18  2  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 28 29  1  6  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 33 35  1  0  0  0  0
 31 36  1  0  0  0  0
 25 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 25  1  0  0  0  0
 24 41  2  0  0  0  0
M  END
>  <Mol_ID> (1)
386

>  <Formula> (1)
C31H30ClF2N5O3

>  <MolWeight> (1)
594.0514064

>  <Item Name> (1)
MK3207 HCl

>  <Catalog Number> (1)
S1542

>  <Synonyms> (1)
N/A

>  <Target> (1)
CGRP Receptor

>  <URL> (1)
http://www.selleckchem.com/products/MK-3207.html

>  <CAS Number> (1)
957116-20-0, 957118-49-9 (free base)

$$$$
