EOS102656
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
    4.0030   -0.3590   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740    1.1460    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5320    1.7900   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -1.2170    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5210   -0.0890   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740   -0.2350   -0.3680 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6020    0.7970   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -0.5320   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -0.7730   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9330    1.0690   -0.0900 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -1.0900    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  2  1  0  0  0  0
  5  1  1  0  0  0  0
  5 10  2  0  0  0  0
  6  4  1  0  0  0  0
  6  9  1  1  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
  8 11  1  0  0  0  0
 10  7  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102656

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-181428

> <ALATIS_Standard_InChI>
InChI=1S/C8H13N3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h6H,2-4,9H2,1H3,(H,10,11)/t6-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
