EOS103151
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.0720    0.5560    1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630    0.9000   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6710   -0.4680    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1940    1.3690   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6090   -1.3640    0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -0.8210   -0.6790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450    0.4400   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220   -0.8990   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -0.6580   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0200    0.3930   -0.3290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840    0.5680   -0.6020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130   -1.5650   -0.1450 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  5  2  0  0  0  0
  4  2  2  0  0  0  0
  6 10  1  0  0  0  0
  7  4  1  0  0  0  0
  7 11  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
 10  1  1  0  0  0  0
 11  9  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103151

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-29678

> <ALATIS_Standard_InChI>
InChI=1S/C9H11N3/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h2-5,10H,6H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	6
3	C	7
4	C	5
5	C	8
6	C	10
7	C	3
8	C	2
9	C	9
10	N	11
11	N	4
12	N	1


> <ALATIS_Mixture_Map>

$$$$
