EOS103110
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.0040    1.1620    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2610   -1.2410    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860    1.3160    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -1.0960   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4530    0.9620    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470   -1.4260    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160   -0.1160    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1840    0.1820   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420   -0.2610    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120    0.2690    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5290    0.3270   -0.0620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4840    0.2280   -0.5050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -1.0780    0.1580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240    0.7940    0.1440 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  8  2  0  0  0  0
  4  2  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  2  0  0  0  0
  7  1  2  0  0  0  0
  7  2  1  0  0  0  0
  8  4  1  0  0  0  0
  8 11  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10 13  1  0  0  0  0
 13  6  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103110

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-90182

> <ALATIS_Standard_InChI>
InChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9-6-13-10(5-12)14-9/h1-4,6H,5,12H2,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
