EOS102878
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -3.1860    2.5720   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550    0.4190    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690   -1.2970   -0.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    0.9740    0.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -0.7500   -0.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1670   -1.6900    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500   -0.7200    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9060    0.3800   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -0.6940   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.3240    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5140    0.7220   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1490    0.9170   -0.0230 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7900    1.1610   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4780   -2.8320    0.1820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440   -2.6270    0.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    1.5590   -0.5960 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  7  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  8 12  1  0  0  0  0
  9  6  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10  7  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 13  1  1  0  0  0  0
 14  6  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102878

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z224746284

> <ALATIS_Standard_InChI>
InChI=1S/C11H10FN3O/c1-13-11(16)9-6-14-15-10(9)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,16)(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
