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cdk2_1oir_LIG
ChemPy 3D 0
31 34 0 0 1 0 0 0 0 0999 V2000
0.3240 26.5700 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2190 25.2140 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7390 24.7860 9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5990 25.6910 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4660 27.0250 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5090 27.4180 9.1560 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6760 28.8470 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2200 28.0690 10.5570 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7850 29.1890 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3530 30.5500 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1470 29.7290 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2030 31.0460 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6800 31.7990 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8120 31.2290 6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1470 29.9390 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3170 29.2090 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3110 29.4260 6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8020 28.1560 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4520 27.6920 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0170 26.4140 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9350 25.5510 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3020 26.0210 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7310 27.3070 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5210 24.2810 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1730 23.1010 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 22.2160 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3350 20.8150 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4360 19.8530 5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6440 19.1240 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2260 18.8290 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5740 22.8700 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
11 12 1 0 0 0 0
11 16 2 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
18 23 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
21 24 1 0 0 0 0
22 23 2 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 31 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
M END
> <Alias_ID>
cdk2_1oir_LIG
$$$$
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