@<TRIPOS>MOLECULE
DB07163
38 41 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -2.7188    -0.4727     2.4694	F	1	noname	-0.1618
2	C1    -1.8352     0.2139     1.8058	C.2	1	noname	0.0359
3	C2    -0.5686    -0.3642     1.5131	C.2	1	noname	0.0019
4	C3    -2.1470     1.5438     1.3771	C.2	1	noname	0.0050
5	C4    -0.1675    -1.6867     1.8404	C.2	1	noname	0.0213
6	C5     0.3441     0.4533     0.7942	C.2	1	noname	0.0273
7	C6    -1.1785     2.3253     0.6687	C.2	1	noname	-0.0131
8	N1    -0.9725    -2.4705     2.5707	N.3	1	noname	-0.1337
9	C7     1.0970    -2.1809     1.3895	C.2	1	noname	-0.0319
10	C8     1.5702     0.0262     0.3478	C.2	1	noname	-0.0103
11	C9     0.0958     1.7584     0.3982	C.2	1	noname	-0.0001
12	C10    -0.6825    -2.2965     3.9395	C.3	1	noname	0.0123
13	C11     1.9522    -1.3239     0.6184	C.2	1	noname	0.0168
14	C12     2.2040     1.1884    -0.3169	C.2	1	noname	0.0889
15	N2     1.1974     2.2162    -0.2214	N.3	1	noname	-0.1351
16	C13    -1.6016    -3.1914     4.7733	C.3	1	noname	0.0053
17	C14     3.2669    -1.6521     0.2201	C.2	1	noname	-0.0952
18	O1     3.3389     1.2607    -0.8360	O.2	1	noname	-0.2761
19	N3    -1.3010    -3.0110     6.1927	N.3	1	noname	-0.3291
20	N4     3.7744    -1.3111    -0.9817	N.3	1	noname	-0.0679
21	C15     4.2838    -2.0277     1.0948	C.2	1	noname	-0.0339
22	C16     5.1065    -1.2624    -0.8444	C.2	1	noname	-0.1099
23	C17     5.4458    -1.6944     0.4274	C.2	1	noname	-0.0483
24	H1    -3.1293     1.9646     1.5917	H	1	noname	0.0654
25	H2    -1.4084     3.3387     0.3397	H	1	noname	0.0640
26	H3    -1.6685    -3.0795     2.1647	H	1	noname	0.1281
27	H4     1.4051    -3.1983     1.6306	H	1	noname	0.0646
28	H5     0.3409    -2.6499     4.0649	H	1	noname	0.0445
29	H6    -0.9309    -1.2577     4.1572	H	1	noname	0.0445
30	H7     1.2581     3.1670    -0.5568	H	1	noname	0.1374
31	H8    -2.6222    -2.8345     4.6349	H	1	noname	0.0438
32	H9    -1.3503    -4.2266     4.5425	H	1	noname	0.0438
33	H10    -0.3415    -2.9486     6.5017	H	1	noname	0.1184
34	H11    -2.0529    -2.9486     6.8642	H	1	noname	0.1184
35	H12     3.2538    -1.1265    -1.8272	H	1	noname	0.1522
36	H13     4.1909    -2.4812     2.0816	H	1	noname	0.0643
37	H14     5.7904    -0.9314    -1.6260	H	1	noname	0.0789
38	H15     6.4550    -1.7608     0.8338	H	1	noname	0.0636
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	2
5	3	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	2
10	6	11	1
11	7	11	2
12	8	12	1
13	9	13	2
14	10	14	1
15	10	13	1
16	11	15	1
17	12	16	1
18	13	17	1
19	14	18	2
20	14	15	1
21	16	19	1
22	17	20	1
23	17	21	2
24	20	22	1
25	21	23	1
26	22	23	2
27	4	24	1
28	7	25	1
29	8	26	1
30	9	27	1
31	12	28	1
32	12	29	1
33	15	30	1
34	16	31	1
35	16	32	1
36	19	33	1
37	19	34	1
38	20	35	1
39	21	36	1
40	22	37	1
41	23	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1