EOS102780
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    1.1940    1.4350   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -0.9340   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5570    1.1990   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300   -1.1750    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540   -0.4840   -0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2820    0.3750   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0260   -0.1090    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990    0.7090   -0.3860 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7230   -0.4090    0.2420 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710   -1.2900    0.5620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6430    1.4070    0.8000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  7  2  0  0  0  0
  4  2  2  0  0  0  0
  5 10  1  0  0  0  0
  6  1  2  0  0  0  0
  6  2  1  0  0  0  0
  6  8  1  0  0  0  0
  7  4  1  0  0  0  0
  7  9  1  0  0  0  0
  8  5  1  0  0  0  0
  8 11  1  1  0  0  0
M  END
>  <ID>  (1) 
EOS102780

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-200563

> <ALATIS_Standard_InChI>
InChI=1S/C8H11ClN2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8H,5,10-11H2/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	6
2	C	10
3	C	7
4	C	9
5	C	3
6	C	1
7	C	8
8	C	2
9	Cl	11
10	N	4
11	N	5


> <ALATIS_Mixture_Map>

$$$$
