EOS102782
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -4.1210    0.1670    0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580    1.2210   -0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5150   -1.0520    0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910    1.0630   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480   -1.2190    0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9260   -0.6680   -0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    0.7440   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4080    0.2420    0.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -0.1590   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580    0.3050    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2190   -0.7020   -0.3670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.3620   -0.3190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    0.8700    0.8430 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
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 11  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12  7  1  0  0  0  0
 12  9  1  0  0  0  0
 13  8  2  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102782

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-154105

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3/c1-2-4-9(5-3-1)12-7-10-6-11-8-13-10/h1-6,8,12H,7H2,(H,11,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	11
3	C	12
4	C	10
5	C	9
6	C	5
7	C	7
8	C	4
9	C	8
10	C	2
11	N	3
12	N	6
13	N	1


> <ALATIS_Mixture_Map>

$$$$
