@<TRIPOS>MOLECULE
74038637
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     3.2712    -0.6445     0.4976	N.3	1	noname	-0.3268
2	N2    -0.9583     1.7687     1.4561	N.3	1	noname	-0.3270
3	C1     1.1530    -0.1970    -0.5416	C.2	1	noname	-0.0653
4	C2     2.1802    -1.2189    -0.2946	C.3	1	noname	0.0135
5	C3     0.1258    -0.0354     0.3280	C.2	1	noname	-0.0678
6	C4    -0.9804     0.8991     0.2791	C.3	1	noname	0.0110
7	C5     1.3767     0.6028    -1.7481	C.3	1	noname	-0.0426
8	H1     1.7911    -2.0818     0.2483	H	1	noname	0.0472
9	H2     2.6160    -1.6363    -1.2102	H	1	noname	0.0472
10	H3     0.1079    -0.6348     1.1237	H	1	noname	0.0589
11	H4    -1.9252     0.3462     0.2800	H	1	noname	0.0470
12	H5    -0.9681     1.5427    -0.5904	H	1	noname	0.0470
13	H6     0.6287     1.3583    -1.9840	H	1	noname	0.0276
14	H7     1.5067    -0.0594    -2.6041	H	1	noname	0.0276
15	H8     2.3558     1.0703    -1.6442	H	1	noname	0.0276
16	H9     3.9823    -1.3588     0.6664	H	1	noname	0.1187
17	H10     2.9043    -0.3110     1.3913	H	1	noname	0.1187
18	H11    -1.7421     2.4230     1.4111	H	1	noname	0.1187
19	H12    -1.0375     1.1999     2.3015	H	1	noname	0.1187
@<TRIPOS>BOND
1	1	4	1
2	1	16	1
3	1	17	1
4	2	6	1
5	2	18	1
6	2	19	1
7	3	4	1
8	3	5	2
9	3	7	1
10	4	8	1
11	4	9	1
12	5	6	1
13	5	10	1
14	6	11	1
15	6	12	1
16	7	13	1
17	7	14	1
18	7	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1