EOS103180
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.7620    1.5740   -0.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890    0.1280    1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0050   -1.1580   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0160    1.2580   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6280   -1.1790   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6390    1.2390    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590   -1.3270   -0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7650    0.5170   -0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6740    0.0590   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9490    0.0220    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1510   -0.7250   -0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6080   -0.7910   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0070    0.0800   -0.4790 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770    0.3640   -0.9130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5550    0.0560    0.3490 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -1.1910    0.5540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -0.5900    0.3090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -1.6550   -0.9900 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0850   -0.4020    0.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  8  1  1  0  0  0  0
  8 19  1  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
  9 13  1  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11 16  2  0  0  0  0
 12 15  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14  8  2  0  0  0  0
 14 11  1  0  0  0  0
 15 10  1  0  0  0  0
 16 19  1  0  0  0  0
 17  2  1  0  0  0  0
 17  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103180

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1623142270

> <ALATIS_Standard_InChI>
InChI=1S/C12H13FN4O2/c1-8-14-11(16-19-8)7-17(2)12(18)15-10-5-3-9(13)4-6-10/h3-6H,7H2,1-2H3,(H,15,18)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	19
2	C	18
3	C	16
4	C	17
5	C	15
6	C	14
7	C	9
8	C	5
9	C	12
10	C	11
11	C	2
12	C	3
13	F	13
14	N	1
15	N	8
16	N	4
17	N	7
18	O	10
19	O	6


> <ALATIS_Mixture_Map>

$$$$
