@<TRIPOS>MOLECULE
DB07149
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     4.3317    -0.1072     3.1825	F	1	noname	-0.2509
2	C1     3.6343    -0.7618     2.2003	C.3	1	noname	0.0902
3	C2     2.2102    -0.2069     2.1299	C.3	1	noname	-0.0152
4	C3     1.4274    -0.9415     1.0274	C.3	1	noname	0.0132
5	C4     2.1056    -0.7381    -0.2891	C.2	1	noname	-0.0474
6	C5    -0.0438    -0.3869     1.0006	C.3	1	noname	0.0112
7	N1     3.0876    -1.4604    -0.8596	N.3	1	noname	-0.0173
8	C6     1.6810     0.2204    -1.2028	C.2	1	noname	0.0074
9	N2    -0.4673     0.3733    -0.2272	N.3	1	noname	-0.0760
10	C7     3.2428    -0.9952    -2.1180	C.2	1	noname	-0.0659
11	C8     0.5937     1.1624    -0.9149	C.2	1	noname	0.0194
12	C9     2.3527     0.0500    -2.3835	C.2	1	noname	0.0072
13	C10     4.1700    -1.4853    -3.0520	C.2	1	noname	0.0332
14	O1     0.5633     2.3812    -1.1908	O.2	1	noname	-0.2944
15	N3     4.5475    -2.8237    -2.9777	N.2	1	noname	-0.2295
16	C11     4.7094    -0.6026    -4.0458	C.2	1	noname	-0.0222
17	C12     5.4512    -3.3578    -3.8661	C.2	1	noname	0.0857
18	C13     5.6333    -1.1772    -4.9444	C.2	1	noname	0.0121
19	N4     5.9649    -2.5073    -4.8235	N.2	1	noname	-0.2457
20	N5     5.8163    -4.6457    -3.8047	N.3	1	noname	-0.0797
21	H1     4.1522    -0.5099     1.2748	H	1	noname	0.0623
22	H2     3.5879    -1.7983     2.5341	H	1	noname	0.0623
23	H3     1.7307    -0.4545     3.0769	H	1	noname	0.0300
24	H4     2.2950     0.8340     1.8177	H	1	noname	0.0300
25	H5     1.4348    -2.0176     1.2011	H	1	noname	0.0380
26	H6    -0.6952    -1.2608     1.0121	H	1	noname	0.0439
27	H7    -0.1032     0.3477     1.8038	H	1	noname	0.0439
28	H8     3.6088    -2.2089    -0.4258	H	1	noname	0.1525
29	H9    -1.4162     0.3549    -0.5724	H	1	noname	0.1313
30	H10     2.2131     0.6096    -3.3084	H	1	noname	0.0651
31	H11     4.4319     0.4493    -4.1145	H	1	noname	0.0662
32	H12     6.0943    -0.5892    -5.7380	H	1	noname	0.0841
33	H13     5.1124    -5.3696    -3.7815	H	1	noname	0.1273
34	H14     6.7954    -4.8925    -3.7815	H	1	noname	0.1273
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	4	3	1
4	4	5	1
5	4	6	1
6	5	7	1
7	5	8	2
8	6	9	1
9	7	10	1
10	8	11	1
11	8	12	1
12	9	11	1
13	10	13	1
14	10	12	2
15	11	14	2
16	13	15	2
17	13	16	1
18	15	17	1
19	16	18	2
20	17	19	2
21	17	20	1
22	18	19	1
23	2	21	1
24	2	22	1
25	3	23	1
26	3	24	1
27	4	25	1
28	6	26	1
29	6	27	1
30	7	28	1
31	9	29	1
32	12	30	1
33	16	31	1
34	18	32	1
35	20	33	1
36	20	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1