EOS102533
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.7800   -1.8970   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730   -1.5440    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210   -0.9140   -0.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4110   -0.2010    0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    1.5100   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6510    0.4160   -0.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6990   -0.1300    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440    0.4380   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0420    0.6430    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420    0.7630    0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980    2.0650    0.2980 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390    1.5210    0.5230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350   -0.4770   -0.6060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -0.8220    0.7110 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  8  3  1  0  0  0  0
  8  5  1  0  0  0  0
  8 10  2  0  0  0  0
  9  6  2  0  0  0  0
  9  7  1  0  0  0  0
  9 12  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  1  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  2  0  0  0  0
 14 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102533

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-187180

> <ALATIS_Standard_InChI>
InChI=1S/C10H10FN3/c11-10-4-2-1-3-8(10)5-12-9-6-13-14-7-9/h1-4,6-7,12H,5H2,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
