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# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a3e_T16_H_1
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
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2 O1A 16.272 -10.358 17.579 O.3 1 T161 0.000
3 O1B 14.026 -10.026 17.487 O.3 1 T161 0.000
4 C2 13.208 -11.504 21.517 C.3 1 T161 0.000
5 C3 13.707 -10.651 20.348 C.3 1 T161 0.000
6 C4 14.926 -11.104 19.550 C.3 1 T161 0.000
7 N5 16.166 -11.101 20.371 N.pl3 1 T161 0.000
8 C6 16.858 -12.411 20.497 C.2 1 T161 0.000
9 O6 16.492 -13.380 19.853 O.2 1 T161 0.000
10 C7 18.184 -12.451 21.219 C.3 1 T161 0.000
11 C7A 19.407 -12.383 20.231 C.3 1 T161 0.000
12 C7B 20.209 -13.712 20.443 C.3 1 T161 0.000
13 C7C 19.383 -14.735 21.259 C.3 1 T161 0.000
14 N8 18.299 -13.833 21.793 N.pl3 1 T161 0.000
15 C9 17.437 -14.152 22.910 C.2 1 T161 0.000
16 O9 16.398 -13.433 23.019 O.2 1 T161 0.000
17 C10 17.224 -15.319 23.881 C.3 1 T161 0.000
18 C11 18.224 -15.780 24.882 C.3 1 T161 0.000
19 N12 16.548 -16.276 23.081 N.pl3 1 T161 0.000
20 C13 16.154 -17.599 22.710 C.2 1 T161 0.000
21 O13 17.082 -18.409 22.633 O.2 1 T161 0.000
22 C14 14.759 -17.932 22.169 C.3 1 T161 0.000
23 C15 14.668 -18.644 20.833 C.3 1 T161 0.000
24 C16 14.874 -17.830 19.563 C.3 1 T161 0.000
25 C17 13.667 -17.873 18.607 C.3 1 T161 0.000
26 O17 13.149 -16.768 18.334 O.3 1 T161 0.000
27 C21 19.576 -15.117 24.944 C.2 1 T161 0.000
28 C22 20.673 -15.828 24.391 C.2 1 T161 0.000
29 C23 21.975 -15.307 24.529 C.2 1 T161 0.000
30 C24 22.189 -14.112 25.210 C.2 1 T161 0.000
31 C25 21.087 -13.407 25.780 C.2 1 T161 0.000
32 C26 19.788 -13.926 25.647 C.2 1 T161 0.000
33 B 15.133 -10.165 18.302 B 1 T161 0.000
34 BR1 12.385 -9.870 23.381 Br 1 T161 0.000
35 BR2 11.412 -12.142 23.000 Br 1 T161 0.000
@<TRIPOS>BOND
1 1 4 1
2 4 5 1
3 5 6 1
4 6 7 1
5 6 33 1
6 7 8 1
7 8 10 1
8 8 9 2
9 10 11 1
10 10 14 1
11 11 12 1
12 12 13 1
13 13 14 1
14 14 15 1
15 15 17 1
16 15 16 2
17 17 18 1
18 17 19 1
19 18 27 1
20 19 20 1
21 20 22 1
22 20 21 2
23 22 23 1
24 23 24 1
25 24 25 1
26 25 26 1
27 27 28 ar
28 27 32 ar
29 28 29 ar
30 29 30 ar
31 30 31 ar
32 31 32 ar
33 2 33 1
34 3 33 1
35 1 34 1
36 1 35 1
@<TRIPOS>SUBSTRUCTURE
1 T161 1 GROUP 1 H T16
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