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@<TRIPOS>MOLECULE
AMPTRB10
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1 N1 -8.1919 -2.5996 15.5208 N.3 0 AMPT -0.179
2 C2 -7.3473 -2.9481 16.4744 C.3 0 AMPT 0.771
3 N2 -7.028 -2.0314 17.4497 N.3 0 AMPT -0.9
4 N3 -6.803 -4.1635 16.5533 N.2 0 AMPT -0.62
5 C4 -7.151 -5.0414 15.5932 C.3 0 AMPT 0.41
6 N4 -6.4861 -6.2649 15.6298 N.3 0 AMPT -0.9
7 C41 -8.0373 -4.746 14.5496 C.3 0 AMPT 0.31
8 N5 -8.3988 -5.6364 13.589 N.2 0 AMPT -0.62
9 C6 -9.2723 -5.2287 12.6323 C.3 0 AMPT 0.1665
10 C61 -9.6407 -6.2351 11.5828 C.4 0 AMPT 0.1435
11 C7 -9.7914 -3.9347 12.6414 C.3 0 AMPT 0.1665
12 C71 -10.7592 -3.4605 11.5968 C.4 0 AMPT 0.1435
13 N8 -9.4417 -3.0372 13.6053 N.2 0 AMPT -0.62
14 C81 -8.563 -3.4458 14.5572 C.3 0 AMPT 0.671
15 1H -8.6125 -1.6818 15.517 H 0 AMPT 0.457
16 H21 -6.8787 -1.0653 17.1879 H 0 AMPT 0.4
17 H22 -6.2924 -2.3987 18.0542 H 0 AMPT 0.4
18 H41 -5.9528 -6.4036 16.4824 H 0 AMPT 0.4
19 H42 -7.0594 -7.0612 15.3599 H 0 AMPT 0.4
20 H61 -10.7172 -6.4303 11.6018 H 0 AMPT 0
21 H62 -9.1241 -7.1845 11.7587 H 0 AMPT 0
22 H63 -9.3526 -5.8752 10.5905 H 0 AMPT 0
23 H71 -11.0461 -2.4197 11.7801 H 0 AMPT 0
24 H72 -11.6693 -4.0677 11.6153 H 0 AMPT 0
25 H73 -10.3048 -3.5133 10.6028 H 0 AMPT 0
@<TRIPOS>BOND
1 1 15 1
2 1 14 ar
3 1 2 ar
4 2 4 ar
5 2 3 1
6 3 17 1
7 3 16 1
8 4 5 ar
9 5 7 ar
10 5 6 1
11 6 19 1
12 6 18 1
13 7 14 ar
14 7 8 ar
15 8 9 ar
16 9 11 ar
17 9 10 1
18 10 22 1
19 10 21 1
20 10 20 1
21 11 13 ar
22 11 12 1
23 12 25 1
24 12 24 1
25 12 23 1
26 13 14 ar
@<TRIPOS>SUBSTRUCTURE
1 AMPT 1
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