@<TRIPOS>MOLECULE
90479166
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.0334     0.2226    -0.0000	N.3	1	noname	-0.1272
2	N2    -1.1388     0.8783     0.0000	N.3	1	noname	-0.1272
3	N3    -0.6105    -1.2972    -0.0000	N.2	1	noname	-0.3168
4	N4    -1.8323    -1.5838     0.0000	N.3	1	noname	-0.0912
5	C1    -0.2420    -0.0766    -0.0000	C.2	1	noname	-0.1361
6	H1    -0.6935     1.7401    -0.0000	H	1	noname	0.1268
7	H2    -1.6935     0.8010    -0.7920	H	1	noname	0.1268
8	H3     1.5570    -0.5939    -0.0000	H	1	noname	0.1268
9	H4     1.2437     0.7416    -0.7920	H	1	noname	0.1268
10	H5    -1.9382    -2.5480     0.0000	H	1	noname	0.1457
11	H6    -2.2515    -1.2125    -0.7920	H	1	noname	0.1457
@<TRIPOS>BOND
1	1	5	1
2	1	8	1
3	1	9	1
4	2	5	1
5	2	6	1
6	2	7	1
7	3	4	1
8	3	5	2
9	4	10	1
10	4	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1