-ISIS-  08091621332D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.4333   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4292   -0.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2917    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2917    1.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667    1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4292   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -1.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042    1.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -0.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0292    1.4958    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0250    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  4  2  0  0  0  0
  8 11  1  0  0  0  0
  9  3  1  0  0  0  0
 10  2  1  0  0  0  0
 11  5  2  0  0  0  0
 12  4  1  0  0  0  0
 13  8  1  0  0  0  0
 14 12  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <ID> (BBL006295)
BBL006295

>  <SALTDATA> (BBL006295)
HCI

>  <Rotatable_Bonds> (BBL006295)
3

>  <logP> (BBL006295)
2.337

>  <PSA> (BBL006295)
52.32

>  <H_Donors> (BBL006295)
2

>  <H_Acceptors> (BBL006295)
2

>  <Number_of_rings> (BBL006295)
1

>  <NAME> (BBL006295)
methyl amino(2,4-dichlorophenyl)acetate

>  <Mol_Weight> (BBL006295)
234.08

>  <Mol_Formula> (BBL006295)
C9H9Cl2NO2

>  <Smiles> (BBL006295)
COC(=O)C(c1ccc(cc1Cl)Cl)N

>  <Alternative_identifier> (BBL006295)
MFCD08051825

$$$$