EOS102935
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.7650   -0.4390   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380    0.6940    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350   -1.6030   -0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6610    2.0120    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770   -0.3420   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920    0.9290   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980    1.2050   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3710    0.5210   -1.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    2.5010   -0.3180 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2820    0.9450    1.1160 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570   -1.8910    0.6980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9850    1.8870    0.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  1  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 12  2  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102935

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-188645

> <ALATIS_Standard_InChI>
InChI=1S/C7H7F3N2/c8-7(9,10)6-4-12-2-1-5(6)3-11/h1-2,4H,3,11H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
