EOS103140
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    2.7270   -1.7070    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9080   -1.6610   -0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6840   -0.6760    1.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440   -0.5870   -1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200    0.3990    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5170   -1.1250   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5280   -1.8480    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840    1.5140    0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9930    0.4510   -0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    1.6020   -0.4500 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0170    0.2720    0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190    2.8670   -0.2790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    0.1960   -0.2780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5810   -0.9570    0.6500 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
  6  7  2  0  0  0  0
  8 10  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  9  1  0  0  0  0
 10 12  1  1  0  0  0
 11  8  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103140

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-30511

> <ALATIS_Standard_InChI>
InChI=1S/C11H13N3/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-7,10H,8,12H2,(H,13,14)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	12
3	C	13
4	C	11
5	C	10
6	C	6
7	C	7
8	C	3
9	C	8
10	C	5
11	C	1
12	N	9
13	N	2
14	N	4


> <ALATIS_Mixture_Map>

$$$$
