EOS103293
    alatis_output_mol

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.1070    1.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750   -1.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3190   -0.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    0.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500    0.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9560    0.9710    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    1.3710    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580   -1.6280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  4  2  2  0  0  0  0
  4  6  1  0  0  0  0
  5  3  1  0  0  0  0
  5  7  1  0  0  0  0
  8  2  1  0  0  0  0
  8  3  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103293

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AO-160/25072004

> <ALATIS_Standard_InChI>
InChI=1S/C5H3BrFN/c6-4-1-5(7)3-8-2-4/h1-3H

> <ALATIS_Warnings>
It seems the input file contains a 2D structure (z-coordinates are 0).
We did not consider the sterochemistry of the compound, and protons at prochiral centers have not been analyzed!
> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	2
2	C	8
3	C	7
4	C	3
5	C	4
6	Br	5
7	F	6
8	N	1


> <ALATIS_Mixture_Map>

$$$$
