EOS103238
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.2640    0.4280   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8730   -0.8820   -0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3560    1.3150    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5780   -1.3130   -0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690    0.4450   -0.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550   -1.0220    0.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3810    1.2300   -0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450   -0.2040    0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520   -0.1560    0.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680    0.8820    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.4340    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    1.7870    1.1660 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5170    0.3650   -0.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -0.9670    0.5420 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  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  3  1  0  0  0  0
 10 12  1  0  0  0  0
 11  4  1  0  0  0  0
 11 10  2  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103238

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-85947

> <ALATIS_Standard_InChI>
InChI=1S/C11H15FN2/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13-14H,5-8H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
