EOS102924
    alatis_output_mol

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.8120    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220    1.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570   -1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4520   -0.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -0.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    0.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3470   -0.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2650   -0.9620    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8810    0.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5670   -1.5310    0.0000 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
  4  9  1  0  0  0  0
  5  1  2  0  0  0  0
  5  8  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  2  0  0  0  0
  7  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  2  0  0  0  0
 10  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102924

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-174276

> <ALATIS_Standard_InChI>
InChI=1S/C7H5FN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)

> <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	9
2	C	7
3	C	5
4	C	3
5	C	8
6	C	6
7	C	2
8	F	10
9	N	4
10	N	1


> <ALATIS_Mixture_Map>

$$$$
