ATOM 43
1 C1y C 20.0900 -18.8300
2 C1y C 21.4900 -18.8300
3 C1y C 21.9100 -17.5000
4 C1y C 20.7900 -16.6600
5 O2x O 19.6700 -17.5000
6 O2b O 22.4700 -19.8100
7 C1b C 18.9000 -19.5300
8 R R 20.0900 -15.4700
9 C1y C 29.4000 -19.1100
10 C1y C 30.8000 -19.1100
11 C1y C 31.2200 -17.7800
12 C1y C 30.1000 -16.9400
13 O2x O 28.9800 -17.7800
14 O2b O 31.5700 -19.9500
15 C1b C 28.2100 -19.8100
16 O2b O 26.8100 -19.8100
17 P1b P 25.4100 -19.8100
18 O1c O 25.4100 -21.2100
19 O1c O 25.4100 -18.4100
20 C1y C 38.0800 -19.2500
21 C1y C 39.4800 -19.2500
22 C1y C 39.9000 -17.9200
23 C1y C 38.7800 -17.0800
24 O2x O 37.6600 -17.9200
25 O1a O 40.4600 -20.2300
26 C1b C 36.8900 -19.9500
27 N4y N 38.0800 -15.8900
28 O2b O 35.4900 -19.9500
29 P1b P 34.0900 -19.9500
30 O1c O 34.0900 -21.3500
31 O1c O 34.0900 -18.5500
32 O1a O 22.8999 -16.5101
33 O1a O 31.9999 -16.6501
34 O1a O 40.8899 -16.9301
35 R R 29.4000 -15.7276
36 C8y C 38.7701 -14.6719
37 N5x N 38.0603 -13.4652
38 C8y C 36.6603 -13.4066
39 C8x C 35.9702 -14.6947
40 C8x C 36.6800 -15.9014
41 O5x O 40.1794 -14.7303
42 N1a N 35.9857 -12.2243
43 O1a O 18.9000 -20.9300
BOND 46
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 2 6 1 #Down
7 1 7 1 #Up
8 4 8 1 #Up
9 9 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 9 13 1
14 10 14 1 #Down
15 9 15 1 #Up
16 15 16 1
17 16 17 1
18 17 18 2
19 17 19 1
20 17 6 1
21 20 21 1
22 21 22 1
23 22 23 1
24 23 24 1
25 20 24 1
26 21 25 1 #Down
27 20 26 1 #Up
28 23 27 1 #Up
29 26 28 1
30 28 29 1
31 29 30 2
32 29 31 1
33 29 14 1
34 3 32 1 #Down
35 11 33 1 #Down
36 22 34 1 #Down
37 12 35 1 #Up
38 27 36 1
39 36 37 1
40 37 38 2
41 38 39 1
42 39 40 2
43 27 40 1
44 36 41 2
45 38 42 1
46 7 43 1
BRACKET 1 24.7800 -22.6100 24.7800 -15.3300
1 32.9000 -15.2600 32.9000 -22.6100
1 n
ORIGINAL 1 9 10 11 12 13 14 15 16 17 18 19 33 35
REPEAT 1
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