EOS102783
    alatis_output_mol

 11 12  0  0  0  0  0  0  0  0999 V2000
   -2.8900   -0.2080   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730   -1.3990    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2110    1.0050   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7820   -1.3770    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200    1.0270   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1960    0.9370    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770   -0.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4350    0.4570    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730   -1.2630   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -0.8800   -0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102783

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-379195

> <ALATIS_Standard_InChI>
InChI=1S/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	11
2	C	9
3	C	10
4	C	8
5	C	7
6	C	5
7	C	6
8	C	3
9	N	4
10	N	2
11	N	1


> <ALATIS_Mixture_Map>

$$$$
