EOS103323
    alatis_output_mol

 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.4930   -1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120    0.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440    1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720   -0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910    0.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420    1.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    2.9520    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0700    0.3580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  7  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  2  0  0  0  0
  6  3  1  0  0  0  0
  7  2  1  0  0  0  0
  7  4  2  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
 10  5  3  0  0  0  0
M  END
>  <ID>  (1) 
EOS103323

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-112741

> <ALATIS_Standard_InChI>
InChI=1S/C8H6FN/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,1H3

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


> <ALATIS_Mixture_Map>

$$$$
