EOS103213
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -2.4470    1.7290    0.8490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8030    0.3710    0.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -1.3910    0.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0030   -0.1820    1.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2330   -1.1880   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670    0.7990   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380    0.4240   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690    0.7300   -0.3320 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4930    0.0200   -0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010   -0.7370    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770   -0.8390    0.9070 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0560   -1.4660   -1.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720   -0.8330    0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4460   -0.7130   -0.9450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    0.2440   -0.4000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  8  1  1  1  0  0  0
  8  6  1  0  0  0  0
  9  2  1  0  0  0  0
  9  7  1  0  0  0  0
 10  3  1  0  0  0  0
 10  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13  4  1  0  0  0  0
 14  9  2  0  0  0  0
 14 13  1  0  0  0  0
 15  5  1  0  0  0  0
 15  6  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103213

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2177177389

> <ALATIS_Standard_InChI>
InChI=1S/C10H15F2N3/c1-8-6-15(5-3-10(8,11)12)7-9-2-4-13-14-9/h2,4,8H,3,5-7H2,1H3,(H,13,14)/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
