ALIGN 1
1 4:N1a 21:N1a #R1
- 1:C1c * #D1
- * 18:C1c #D1
ENTRY1
COMPOUND
C00025
ATOM 10
1 C1c C 20.3373 -15.3609
2 C1b C 21.5254 -14.6234
3 C6a C 19.1024 -14.6995
4 N1a N 20.3782 -16.7596
5 C1b C 22.7603 -15.2789
6 O6a O 17.9435 -15.4955
7 O6a O 19.1199 -13.3008
8 C6a C 23.9484 -14.5415
9 O6a O 25.1832 -15.2029
10 O6a O 23.9016 -13.1427
BOND 9
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 3 6 1
6 3 7 2
7 5 8 1
8 8 9 1
9 8 10 2
ENTRY2
COMPOUND
C02465
ATOM 23
1 C8y C 0.1207 0.0724
2 O2a O 0.8414 -0.3414
3 C8y C -0.5897 -0.3414
4 C8y C 0.1207 0.9000
5 C8y C 1.5586 -0.7586
6 C8x C -1.3103 0.0724
7 X I -0.5897 -1.1690
8 C8x C -0.5897 1.3172
9 X I 0.8414 1.3172
10 C8x C 2.2793 -0.3414
11 C8x C 1.5586 -1.5862
12 C8y C -1.3103 0.9000
13 C8y C 2.9966 -0.7586
14 C8x C 2.2793 -2.0000
15 C1b C -2.0276 1.3172
16 C8y C 2.9966 -1.5862
17 X I 3.7138 -0.3414
18 C1c C -2.7483 0.9000
19 O1a O 3.7138 -2.0000
20 C6a C -3.4655 1.3172
21 N1a N -2.7483 0.0724
22 O6a O -4.1862 0.9000
23 O6a O -3.4655 2.1448
BOND 24
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 3 6 1
6 3 7 1
7 4 8 2
8 4 9 1
9 5 10 1
10 5 11 2
11 6 12 2
12 10 13 2
13 11 14 1
14 12 15 1
15 13 16 1
16 13 17 1
17 15 18 1
18 16 19 1
19 18 20 1
20 18 21 1 #Down
21 20 22 1
22 20 23 2
23 8 12 1
24 14 16 2