EOS103126
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    0.3800    0.7060   -1.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2310   -1.4030    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8790   -0.2550    0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9030   -1.3460   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1980    0.9570    0.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750   -1.0150    0.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4410    0.1510    1.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400   -0.0920   -0.6230 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5090    0.3030    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2020   -0.1380   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8770    0.9970    0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480    2.2050    0.3500 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    0.4300    0.4390 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  5  1  0  0  0  0
  4  2  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  8  1  1  6  0  0  0
  8 13  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  4  2  0  0  0  0
 10  8  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103126

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-44053

> <ALATIS_Standard_InChI>
InChI=1S/C11H14FN/c1-8(13-9-6-7-9)10-4-2-3-5-11(10)12/h2-5,8-9,13H,6-7H2,1H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
