EOS102807
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.8800   -1.1380    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    1.2650   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710   -1.1280    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2530    1.2760   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -1.0510   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1880    1.1410    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470    0.0580    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3190    0.0420    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9630    0.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    0.0940    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3920   -0.5840   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380    0.7710    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  7  1  2  0  0  0  0
  7  2  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
  9 10  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  2  0  0  0  0
 12 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102807

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-155627

> <ALATIS_Standard_InChI>
InChI=1S/C9H7BrN2/c10-9-3-1-7(2-4-9)8-5-11-12-6-8/h1-6H,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
