EOS102641
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.2640   -0.6300    0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0330   -0.2300   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2550   -1.3380   -0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4200    0.9580    0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -1.2690   -0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    0.7350   -0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340    1.0200    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460   -0.0810    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460    0.8180   -0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4610    2.1700    0.8280 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -0.0410    0.0680 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4480    1.5780   -1.4600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8470   -0.4700    0.3640 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6 13  1  0  0  0  0
  7  4  1  0  0  0  0
  7 10  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
  9 12  2  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 13  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102641

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z31743594

> <ALATIS_Standard_InChI>
InChI=1S/C9H10FNO2/c1-13-6-9(12)11-8-5-3-2-4-7(8)10/h2-5H,6H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
