|
@<TRIPOS>MOLECULE |
|
1a5b_IGP_A_1 |
|
19 20 0 0 0 |
|
SMALL |
|
GASTEIGER |
|
|
|
@<TRIPOS>ATOM |
|
1 C 50.3300 27.3370 14.7010 C.2 1 UNL1 0.0138 |
|
2 C 51.4160 27.9240 15.1840 C.3 1 UNL1 0.1502 |
|
3 C 50.6660 25.9280 14.4880 C.2 1 UNL1 0.0136 |
|
4 C 51.9960 25.7800 14.9010 C.2 1 UNL1 0.0759 |
|
5 C 49.9610 24.7620 14.0050 C.2 1 UNL1 0.0010 |
|
6 N 52.4360 26.9350 15.3060 N.2 1 UNL1 -0.2659 |
|
7 C 52.6810 24.5580 14.8720 C.2 1 UNL1 0.0187 |
|
8 C 50.6770 23.5030 13.9890 C.2 1 UNL1 0.0001 |
|
9 C 52.0090 23.4160 14.4040 C.2 1 UNL1 0.0015 |
|
10 P 47.7240 29.1730 9.6450 P.3 1 UNL1 0.5327 |
|
11 C 47.6220 28.6690 12.2510 C.3 1 UNL1 0.1894 |
|
12 C 48.9790 28.1750 12.7770 C.3 1 UNL1 0.2160 |
|
13 O 50.0340 29.0180 12.3100 O.3 1 UNL1 -0.2173 |
|
14 C 49.0430 28.0650 14.3080 C.3 1 UNL1 0.2049 |
|
15 O 47.8910 27.3730 14.8460 O.3 1 UNL1 -0.2157 |
|
16 O 49.0270 30.0110 9.9090 O.3 1 UNL1 -0.1145 |
|
17 O 46.4620 30.1750 9.4850 O.3 1 UNL1 -0.1145 |
|
18 O 47.7810 28.4350 8.3050 O.2 1 UNL1 -0.2224 |
|
19 O 47.4280 28.1810 10.8610 O.3 1 UNL1 -0.2674 |
|
@<TRIPOS>BOND |
|
1 18 10 2 |
|
2 17 10 1 |
|
3 10 16 1 |
|
4 10 19 1 |
|
5 19 11 1 |
|
6 11 12 1 |
|
7 13 12 1 |
|
8 12 14 1 |
|
9 8 5 2 |
|
10 8 9 1 |
|
11 5 3 1 |
|
12 14 1 1 |
|
13 14 15 1 |
|
14 9 7 2 |
|
15 3 1 2 |
|
16 3 4 1 |
|
17 1 2 1 |
|
18 7 4 1 |
|
19 4 6 2 |
|
20 2 6 1 |
|
|