@<TRIPOS>MOLECULE
DB02870
21 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.7152    -1.2177     0.3011	N.3	1	noname	-0.1430
2	C1     0.1274    -0.1975     0.5133	C.2	1	noname	-0.0358
3	C2    -1.8541    -0.7512    -0.3870	C.3	1	noname	0.0178
4	C3     1.1056     0.1031    -0.4274	C.2	1	noname	-0.0697
5	C4     0.0232     0.5600     1.6740	C.2	1	noname	-0.0697
6	C5    -2.7532    -1.8399    -0.6135	C.2	1	noname	-0.0859
7	C6     1.9796     1.1613    -0.2072	C.2	1	noname	-0.0654
8	C7     0.8972     1.6182     1.8942	C.2	1	noname	-0.0654
9	C8    -3.9021    -1.6319    -1.2504	C.2	1	noname	-0.0934
10	C9     1.8754     1.9188     0.9535	C.2	1	noname	-0.0928
11	H1    -0.5268    -2.1627     0.6036	H	1	noname	0.1284
12	H2    -2.3582    -0.0552     0.2835	H	1	noname	0.0476
13	H3    -1.5094    -0.4135    -1.3643	H	1	noname	0.0476
14	H4     1.1873    -0.4909    -1.3376	H	1	noname	0.0639
15	H5    -0.7439     0.3242     2.4117	H	1	noname	0.0639
16	H6    -2.5564    -2.8619    -0.2898	H	1	noname	0.0583
17	H7     2.7467     1.3971    -0.9449	H	1	noname	0.0623
18	H8     0.8155     2.2122     2.8044	H	1	noname	0.0623
19	H9    -4.2048    -0.6179    -1.5115	H	1	noname	0.0535
20	H10    -4.5410    -2.4756    -1.5115	H	1	noname	0.0535
21	H11     2.5608     2.7486     1.1262	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	1
6	4	7	1
7	5	8	2
8	6	9	2
9	7	10	2
10	8	10	1
11	1	11	1
12	3	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	9	20	1
21	10	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1