EOS102779
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.2960    0.1800   -1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380   -0.8040   -0.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7910   -1.7030    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6740   -0.7150   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5060   -1.3710    0.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2670    0.6050   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720   -0.0020    1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    1.9450    0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280    0.6290    0.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0820   -0.0340    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640    0.9180   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8910   -1.1420    0.5630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010    2.1280   -0.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  5  2  0  0  0  0
  4  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7 12  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
 11 13  1  0  0  0  0
 12  2  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102779

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-170393

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2/c1-2-12-7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,12-13H,2,7H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
