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PDBeChem : Atoms of Molecule
Molecule : 20G
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
7.335 |
-3.273 |
0.011 |
2 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
5.983 |
1.905 |
0.749 |
3 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
6.137 |
-2.016 |
-0.002 |
4 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
6.491 |
-0.721 |
0.335 |
5 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
5.539 |
0.281 |
0.325 |
6 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
4.228 |
-0.013 |
-0.025 |
7 |
O07 |
O |
O07 |
N |
N |
N |
0 |
3.29 |
0.971 |
-0.037 |
8 |
C08 |
C |
C08 |
N |
N |
N |
0 |
1.962 |
0.597 |
-0.406 |
9 |
C09 |
C |
C09 |
N |
N |
N |
0 |
1.067 |
1.809 |
-0.363 |
10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
-0.239 |
1.695 |
-0.675 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-1.123 |
2.868 |
-0.637 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-2.331 |
2.546 |
0.249 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-3.003 |
1.268 |
-0.257 |
14 |
N14 |
N |
N14 |
N |
N |
N |
0 |
-4.178 |
0.975 |
0.567 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-5.192 |
0.247 |
0.061 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-6.401 |
-0.054 |
0.91 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-7.396 |
-0.891 |
0.102 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-8.623 |
-1.196 |
0.964 |
19 |
S19 |
S |
S19 |
N |
N |
N |
0 |
-9.802 |
-2.188 |
0.006 |
20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-5.133 |
-0.167 |
-1.077 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-2.016 |
0.101 |
-0.171 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-0.804 |
0.396 |
-1.067 |
23 |
O23 |
O |
O23 |
N |
N |
N |
0 |
1.523 |
2.888 |
-0.046 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
3.877 |
-1.311 |
-0.363 |
25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
4.832 |
-2.309 |
-0.356 |
26 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.583 |
3.719 |
-0.224 |
27 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-1.688 |
-0.021 |
0.861 |
28 |
H11A |
H |
H11A |
N |
N |
N |
0 |
-1.46 |
3.104 |
-1.647 |
29 |
H21A |
H |
H21A |
N |
N |
N |
0 |
-2.503 |
-0.813 |
-0.509 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.999 |
2.401 |
1.277 |
31 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-1.119 |
0.428 |
-2.109 |
32 |
H12A |
H |
H12A |
N |
N |
N |
0 |
-3.041 |
3.372 |
0.208 |
33 |
H22A |
H |
H22A |
N |
N |
N |
0 |
-0.053 |
-0.383 |
-0.934 |
34 |
H03 |
H |
H03 |
N |
N |
N |
0 |
7.511 |
-0.494 |
0.608 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.312 |
1.406 |
-1.293 |
36 |
HN14 |
H |
HN14 |
N |
N |
N |
0 |
-4.226 |
1.306 |
1.478 |
37 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.857 |
-1.541 |
-0.635 |
38 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.56 |
-3.319 |
-0.623 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.094 |
-0.61 |
1.795 |
40 |
H16A |
H |
H16A |
N |
N |
N |
0 |
-6.874 |
0.88 |
1.213 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.703 |
-0.335 |
-0.784 |
42 |
H17A |
H |
H17A |
N |
N |
N |
0 |
-6.923 |
-1.825 |
-0.201 |
43 |
H08 |
H |
H08 |
N |
N |
N |
0 |
1.967 |
0.186 |
-1.416 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.315 |
-1.752 |
1.849 |
45 |
H08A |
H |
H08A |
N |
N |
N |
0 |
1.589 |
-0.155 |
0.29 |
46 |
H18A |
H |
H18A |
N |
N |
N |
0 |
-9.095 |
-0.262 |
1.267 |
47 |
HS19 |
H |
HS19 |
N |
N |
Y |
0 |
-10.812 |
-2.377 |
0.874 |
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