EOS103139
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    4.6700    0.2900   -1.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170   -0.1290   -0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760    0.6380    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3790   -1.8790    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    1.3930   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -0.3000    1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    0.2320   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    1.8910    0.2800 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9950   -0.4580    0.7630 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7990   -0.0340    0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6080    2.7810   -0.6280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150   -1.9990   -1.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9140    0.5200    0.8430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490   -0.0480    0.2640 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830    0.3580    1.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  8  1  0  0  0  0
  7  1  1  0  0  0  0
  8 11  1  6  0  0  0
  9  3  1  0  0  0  0
  9  4  1  6  0  0  0
 10  2  2  0  0  0  0
 10  6  1  0  0  0  0
 10 15  1  0  0  0  0
 12  4  1  0  0  0  0
 13  7  2  0  0  0  0
 13 15  1  0  0  0  0
 14  5  1  0  0  0  0
 14  6  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103139

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-159504

> <ALATIS_Standard_InChI>
InChI=1S/C10H16FN3O/c1-7-2-10(15-13-7)6-14-5-8(11)3-9(14)4-12/h2,8-9H,3-6,12H2,1H3/t8-,9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
