EOS103399
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.3770   -1.6390    0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1860   -0.5690    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900   -1.5370    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0740    0.4610   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0260   -0.8150   -0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.7250   -0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870    0.5900   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4170   -0.3530   -0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7990    0.8090    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3760    1.6220   -0.8170 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3400    2.0100    0.7570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060   -1.2720   -0.7670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -0.2590   -0.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  2  2  0  0  0  0
  7 10  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  2  0  0  0  0
  9  4  2  0  0  0  0
  9 11  1  0  0  0  0
 12  5  2  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103399

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-140978

> <ALATIS_Standard_InChI>
InChI=1S/C9H8FN3/c10-7-2-1-3-8(6-7)13-9(11)4-5-12-13/h1-6H,11H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
