EOS102866
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.1450   -2.7460    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1490    1.4680    0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650    1.6480   -0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    1.3600   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    0.8480   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3180   -1.0130    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -1.5320   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    0.6030   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2130    0.0240   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680   -0.2100   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9410   -0.7350   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2090    0.0320   -0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5410   -0.2390    0.0510 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7290    1.1010    0.4220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -1.7620    0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9900   -0.6590   -0.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7  1  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  1  0  0  0  0
  9 13  1  0  0  0  0
 10  5  1  0  0  0  0
 10  7  2  0  0  0  0
 10 12  1  0  0  0  0
 11  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 14  2  1  0  0  0  0
 15  7  1  0  0  0  0
 15 11  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102866

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z199959602

> <ALATIS_Standard_InChI>
InChI=1S/C12H11FN2O/c1-7-10(12(16)14-2)5-8-3-4-9(13)6-11(8)15-7/h3-6H,1-2H3,(H,14,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	16
3	C	10
4	C	13
5	C	4
6	C	8
7	C	3
8	C	7
9	C	12
10	C	1
11	C	6
12	C	5
13	F	14
14	N	11
15	N	2
16	O	9


> <ALATIS_Mixture_Map>

$$$$
