EOS102485
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.2090    1.0500    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410    1.5840    0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8150   -0.9220    0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700   -0.6260   -0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6540   -1.2150    0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4820    0.9060   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140   -0.3700    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480    0.7070    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9570   -0.6790    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470    0.7350   -0.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0100   -0.3230   -0.2690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040   -1.3190   -0.1560 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  4  1  0  0  0  0
  5  7  2  0  0  0  0
  7  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  2  1  0  0  0  0
  8  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 12  2  0  0  0  0
 10  4  1  0  0  0  0
 11  6  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102485

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2027049525

> <ALATIS_Standard_InChI>
InChI=1S/C9H11N3/c10-4-3-7-1-2-8-6-11-12-9(8)5-7/h1-2,5-6H,3-4,10H2,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
