EOS102569
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -4.3960    0.4730   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5600   -0.8620    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    1.4170    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5640    0.3370    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    1.2530    0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040    0.9700   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4430   -1.6570    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6080   -1.0870   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9810   -0.8930   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910    0.0030    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0080    0.1330   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310    0.6560   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7840   -1.9400   -0.5120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2070   -1.1730    0.2250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950   -0.2240    0.1030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3610    1.8070   -0.5250 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  1  2  0  0  0  0
  7  2  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  2  0  0  0  0
  9 13  1  0  0  0  0
 10  5  1  0  0  0  0
 10  8  2  0  0  0  0
 11  6  1  0  0  0  0
 11 14  2  0  0  0  0
 12 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 14  7  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102569

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z28143136

> <ALATIS_Standard_InChI>
InChI=1S/C12H9FN2O/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11/h1-8H,(H,15,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
