EOS102611
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.9170    0.6580   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.8610    0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9810   -1.1450    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490    1.2440   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5050    0.1460    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070   -1.2850   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030   -0.1250   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2120    0.3820    0.1960 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -2.8700   -0.0750 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4360   -0.6490    0.3380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -0.2320   -0.3170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200    1.1050   -0.1660 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  4  2  0  0  0  0
  5  8  1  0  0  0  0
  6  3  2  0  0  0  0
  6  9  1  0  0  0  0
  7  6  1  0  0  0  0
  7 11  1  0  0  0  0
 10  1  1  0  0  0  0
 11  2  1  0  0  0  0
 12  4  1  0  0  0  0
 12  7  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102611

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-40834

> <ALATIS_Standard_InChI>
InChI=1S/C7H9Cl2N3/c8-5-3-6(9)7(12-4-5)11-2-1-10/h3-4H,1-2,10H2,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	11
3	C	4
4	C	7
5	C	5
6	C	3
7	C	2
8	Cl	9
9	Cl	8
10	N	10
11	N	6
12	N	1


> <ALATIS_Mixture_Map>

$$$$
