@<TRIPOS>MOLECULE
71009737
27 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.8650    -0.9363     0.6118	F	1	noname	-0.1626
2	N1     0.2801    -0.2973    -0.5928	N.3	1	noname	-0.0428
3	N2    -0.8913    -0.7161    -2.3318	N.2	1	noname	-0.2452
4	N3     6.5320     3.5111    -1.6957	N.1	1	noname	-0.1838
5	C1     1.1989    -0.0368     0.4626	C.3	1	noname	0.0013
6	C2     0.3369     0.8263     1.4145	C.3	1	noname	-0.0245
7	C3    -0.9128     1.2959     0.6330	C.3	1	noname	0.0259
8	C4    -0.8277     0.4251    -0.5276	C.2	1	noname	-0.0654
9	C5     2.4134     0.7712    -0.0289	C.2	1	noname	0.0149
10	C6     0.2526    -1.0562    -1.6977	C.2	1	noname	-0.0574
11	C7    -1.6039     0.2067    -1.6542	C.2	1	noname	0.0036
12	C8     3.6934     0.2419     0.0875	C.2	1	noname	0.0359
13	C9     2.2301     2.0300    -0.5891	C.2	1	noname	-0.0301
14	C10     4.7901     0.9715    -0.3564	C.2	1	noname	0.0345
15	C11     3.3268     2.7596    -1.0330	C.2	1	noname	-0.0195
16	C12     4.6068     2.2303    -0.9166	C.2	1	noname	0.0013
17	C13     5.6262     2.9085    -1.3292	C.1	1	noname	0.0616
18	H1     1.5440    -0.9258     0.9825	H	1	noname	0.0561
19	H2     0.0264     0.2251     2.2690	H	1	noname	0.0293
20	H3     0.9002     1.6672     1.8191	H	1	noname	0.0293
21	H4    -1.8099     1.0546     1.2033	H	1	noname	0.0330
22	H5    -0.9187     2.3387     0.3158	H	1	noname	0.0330
23	H6     0.9458    -1.7426    -1.9956	H	1	noname	0.1015
24	H7    -2.4933     0.6368    -1.9079	H	1	noname	0.0856
25	H8     1.2908     2.4183    -0.6745	H	1	noname	0.0627
26	H9     5.7294     0.5832    -0.2710	H	1	noname	0.0667
27	H10     3.1923     3.6833    -1.4441	H	1	noname	0.0636
@<TRIPOS>BOND
1	1	12	1
2	2	5	1
3	2	8	1
4	2	10	1
5	3	10	2
6	3	11	1
7	4	17	3
8	5	6	1
9	5	9	1
10	5	18	1
11	6	7	1
12	6	19	1
13	6	20	1
14	7	8	1
15	7	21	1
16	7	22	1
17	8	11	2
18	9	12	2
19	9	13	1
20	10	23	1
21	11	24	1
22	12	14	1
23	13	15	2
24	13	25	1
25	14	16	2
26	14	26	1
27	15	16	1
28	15	27	1
29	16	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1