EOS102646
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
    2.6980   -1.1300   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910    2.3110    0.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2180   -1.6560    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050   -0.6910   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750    0.6920   -0.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420   -0.5020    0.2070 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3150    1.3190   -0.4720 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0350   -1.0190   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6970    0.4900   -0.3220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2980   -1.5030    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370    0.2830   -0.2960 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  6  0  0  0
  7  2  1  1  0  0  0
  7  5  1  0  0  0  0
  8  3  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9  4  2  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102646

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z255149896

> <ALATIS_Standard_InChI>
InChI=1S/C8H13N3/c1-6-5-7(2)11-8(10-6)3-4-9-11/h3-4,6-7,10H,5H2,1-2H3/t6-,7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
