@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439711
36 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    10.9222   -12.6636    -5.3639	F	1	noname	-0.1660
2	C1     9.7912   -13.1396    -4.7408	C.3	1	noname	0.4191
3	F2     9.9032   -14.5095    -4.7158	F	1	noname	-0.1660
4	F3     8.7272   -12.8035    -5.5418	F	1	noname	-0.1660
5	C2     9.5881   -12.6145    -3.3648	C.2	1	noname	0.0122
6	C3     8.4721   -13.0115    -2.5988	C.2	1	noname	0.0572
7	C4    10.4891   -11.7075    -2.7618	C.2	1	noname	0.0021
8	N1     8.2981   -12.5315    -1.3468	N.2	1	noname	-0.2565
9	N2     7.5511   -13.8664    -3.0677	N.3	1	noname	-0.1106
10	C5    10.3040   -11.2095    -1.4508	C.2	1	noname	-0.0326
11	C6     9.1570   -11.6635    -0.7627	C.2	1	noname	0.0088
12	C7    11.2280   -10.3005    -0.8498	C.2	1	noname	-0.0200
13	C8    10.8069    -9.3345     0.0982	C.2	1	noname	-0.0677
14	C9    12.6109   -10.3294    -1.1697	C.2	1	noname	0.0097
15	N3    11.7209    -8.4974     0.6512	N.3	1	noname	-0.1147
16	C10    13.5298    -9.4434    -0.5787	C.2	1	noname	0.0114
17	C11    13.0318    -8.5234     0.3482	C.2	1	noname	0.0005
18	C12    11.5428    -7.5274     1.5562	C.2	1	noname	-0.0792
19	N4    13.7027    -7.5904     1.0423	N.2	1	noname	-0.2018
20	C13    12.7887    -6.9594     1.8032	C.2	1	noname	0.0458
21	N5    12.9967    -5.9454     2.6733	N.3	1	noname	-0.1090
22	C14    14.1946    -5.3764     2.9443	C.2	1	noname	0.1340
23	O1    15.2616    -5.7403     2.4004	O.2	1	noname	-0.2759
24	C15    14.2426    -4.2874     3.9203	C.3	1	noname	0.0099
25	H1    11.2960   -11.3955    -3.3017	H	1	noname	0.0637
26	H2     7.6340   -14.2374    -3.9597	H	1	noname	0.1258
27	H3     6.7991   -14.1134    -2.5087	H	1	noname	0.1258
28	H4     8.9630   -11.3574     0.1912	H	1	noname	0.0846
29	H5     9.8239    -9.2524     0.3652	H	1	noname	0.0802
30	H6    12.9699   -11.0134    -1.8357	H	1	noname	0.0630
31	H7    14.5218    -9.4743    -0.8127	H	1	noname	0.0659
32	H8    10.6588    -7.2544     1.9903	H	1	noname	0.0830
33	H9    12.2247    -5.5974     3.1453	H	1	noname	0.1386
34	H10    13.8786    -4.6463     4.8834	H	1	noname	0.0324
35	H11    13.6135    -3.4654     3.5784	H	1	noname	0.0324
36	H12    15.2665    -3.9313     4.0344	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	2
10	7	25	1
11	8	11	2
12	9	26	1
13	9	27	1
14	10	12	1
15	10	11	1
16	11	28	1
17	12	13	2
18	12	14	1
19	13	15	1
20	13	29	1
21	14	16	2
22	14	30	1
23	15	17	1
24	15	18	1
25	16	17	1
26	16	31	1
27	17	19	2
28	18	20	2
29	18	32	1
30	19	20	1
31	20	21	1
32	21	22	1
33	21	33	1
34	22	23	2
35	22	24	1
36	24	34	1
37	24	35	1
38	24	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1