@<TRIPOS>MOLECULE
DB01952
17 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.9267    -0.9935    -0.0026	N.2	1	noname	-0.2373
2	C1    -0.0122     0.0241     0.0190	C.2	1	noname	0.1525
3	C2    -2.2764    -0.7440     0.0593	C.2	1	noname	-0.0249
4	N2     1.3259    -0.0077    -0.0521	N.3	1	noname	0.0028
5	C3    -0.3805     1.3611     0.1303	C.2	1	noname	0.0535
6	N3    -2.6423     0.5614     0.2308	N.3	1	noname	-0.1096
7	C4     1.7442     1.2757    -0.0370	C.2	1	noname	-0.0497
8	N4     0.7056     2.1378     0.0560	N.2	1	noname	-0.2152
9	C5    -1.7588     1.5914     0.2797	C.2	1	noname	0.0194
10	C6    -3.8771     1.0472     0.3913	C.2	1	noname	-0.0730
11	N5    -2.4013     2.7371     0.5204	N.2	1	noname	-0.2086
12	C7    -3.7135     2.4262     0.5997	C.2	1	noname	0.0179
13	H1    -3.0173    -1.5392    -0.0232	H	1	noname	0.1020
14	H2     1.9038    -0.8342    -0.1063	H	1	noname	0.1552
15	H3     2.7899     1.5781    -0.0928	H	1	noname	0.1013
16	H4    -4.7952     0.4606     0.3598	H	1	noname	0.0812
17	H5    -4.4986     3.1563     0.7964	H	1	noname	0.0853
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	1
4	2	5	2
5	3	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	6	9	1
11	7	8	2
12	9	11	2
13	10	12	2
14	11	12	1
15	3	13	1
16	4	14	1
17	7	15	1
18	10	16	1
19	12	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1