@<TRIPOS>MOLECULE
91617601
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.5007     2.1212    -0.9301	N.3	1	noname	-0.3141
2	N2    -0.0775    -0.1856    -1.8504	N.3	1	noname	-0.3141
3	C1     2.1680     0.7884    -1.1366	C.3	1	noname	0.0078
4	C2     1.4071    -0.1456    -2.1195	C.3	1	noname	0.0078
5	C3    -0.7616     0.9296    -1.0978	C.3	1	noname	0.0078
6	C4     0.0244     2.2706    -1.1849	C.3	1	noname	0.0078
7	H1     2.2840     0.2873    -0.1755	H	1	noname	0.0441
8	H2     3.1891     0.9383    -1.4871	H	1	noname	0.0441
9	H3     1.8158    -1.1538    -2.0525	H	1	noname	0.0441
10	H4     1.5333     0.2789    -3.1154	H	1	noname	0.0441
11	H5    -0.8785     0.6442    -0.0524	H	1	noname	0.0441
12	H6    -1.7791     1.0640    -1.4650	H	1	noname	0.0441
13	H7    -0.3961     2.9848    -0.4769	H	1	noname	0.0441
14	H8    -0.0757     2.6184    -2.2130	H	1	noname	0.0441
15	H9     2.0101     2.8409    -1.4467	H	1	noname	0.1223
16	H10    -0.3229    -1.0829    -1.4272	H	1	noname	0.1223
@<TRIPOS>BOND
1	1	3	1
2	1	6	1
3	1	15	1
4	2	4	1
5	2	5	1
6	2	16	1
7	3	4	1
8	3	7	1
9	3	8	1
10	4	9	1
11	4	10	1
12	5	6	1
13	5	11	1
14	5	12	1
15	6	13	1
16	6	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1