EOS103113
    alatis_output_mol

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.6320   -0.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5110   -0.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220    0.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -0.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.3940    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    1.3960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    1.4030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  3  5  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  7  3  2  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103113

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1301359

> <ALATIS_Standard_InChI>
InChI=1S/C5H7ClN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)

> <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	3
2	C	8
3	C	2
4	C	5
5	C	6
6	Cl	7
7	N	1
8	N	4


> <ALATIS_Mixture_Map>

$$$$
