EOS102587
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.3750   -2.3350   -0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410    1.0120    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1920    1.5300   -0.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0560   -0.1560    0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    0.8850   -0.7370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270   -0.8060    0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700    0.8480    0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -0.2810   -0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -0.2920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    1.4890    0.3170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4570   -0.9910    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  4  6  2  0  0  0  0
  5  3  1  0  0  0  0
  7 10  1  0  0  0  0
  8  7  1  0  0  0  0
  9  5  2  0  0  0  0
  9  6  1  0  0  0  0
 11  1  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102587

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-34696

> <ALATIS_Standard_InChI>
InChI=1S/C9H14N2/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,7-8,10H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
