EOS103468
    alatis_output_mol

  7  7  0  0  0  0  0  0  0  0999 V2000
    2.2450   -0.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    0.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -0.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980   -0.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3890   -0.2110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    0.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -1.3320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  2  0  0  0  0
  4  7  1  0  0  0  0
  5  1  3  0  0  0  0
  6  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103468

>  <Supplier>  (1) 
BLDPharm

>  <Supplier_ID>  (1) 
BD58761

> <ALATIS_Standard_InChI>
InChI=1S/C4H3N3/c5-1-4-2-6-3-7-4/h2-3H,(H,6,7)

> <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	4
2	C	7
3	C	6
4	C	1
5	N	3
6	N	5
7	N	2


> <ALATIS_Mixture_Map>

$$$$
