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PDBeChem : Atoms of Molecule
Molecule : RDN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C18 |
C |
C1 |
N |
N |
N |
0 |
-3.869 |
0.281 |
-1.496 |
2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.424 |
-0.009 |
-0.036 |
3 |
C16 |
C |
C2 |
N |
N |
N |
0 |
-2.823 |
2.111 |
-1.228 |
4 |
C17 |
C |
C3 |
N |
N |
N |
0 |
-4.314 |
1.747 |
-1.342 |
5 |
C15 |
C |
C4 |
N |
N |
N |
0 |
-2.597 |
0.677 |
-0.747 |
6 |
C14 |
C |
C5 |
N |
N |
N |
0 |
-1.303 |
0.011 |
-1.235 |
7 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
1.167 |
-3.179 |
-0.464 |
8 |
O2 |
O |
O1 |
N |
N |
N |
0 |
-3.84 |
-1.528 |
1.069 |
9 |
C12 |
C |
C7 |
N |
Y |
N |
0 |
2.873 |
-1.653 |
-0.202 |
10 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
2.268 |
1.944 |
0.312 |
11 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
3.227 |
2.919 |
0.477 |
12 |
C9 |
C |
C10 |
N |
Y |
N |
0 |
4.573 |
2.585 |
0.459 |
13 |
C8 |
C |
C11 |
N |
Y |
N |
0 |
4.968 |
1.277 |
0.276 |
14 |
C7 |
C |
C12 |
N |
Y |
N |
0 |
4.015 |
0.278 |
0.108 |
15 |
C6 |
C |
C13 |
N |
Y |
N |
0 |
2.653 |
0.618 |
0.126 |
16 |
C5 |
C |
C14 |
N |
Y |
N |
0 |
1.913 |
-0.637 |
-0.075 |
17 |
C4 |
C |
C15 |
N |
Y |
N |
0 |
0.557 |
-0.977 |
-0.155 |
18 |
C3 |
C |
C16 |
N |
N |
N |
0 |
-1.342 |
-0.318 |
1.091 |
19 |
C2 |
C |
C17 |
R |
N |
N |
0 |
-2.632 |
0.473 |
0.772 |
20 |
C1 |
C |
C18 |
N |
N |
N |
0 |
-3.848 |
-0.324 |
1.168 |
21 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-4.941 |
0.304 |
1.629 |
22 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
4.12 |
-1.089 |
-0.09 |
23 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.452 |
-2.903 |
-0.394 |
24 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
0.234 |
-2.253 |
-0.35 |
25 |
H16 |
H |
H1 |
N |
N |
N |
0 |
-4.495 |
-0.426 |
-0.952 |
26 |
H17 |
H |
H2 |
N |
N |
N |
0 |
-3.693 |
-0.017 |
-2.53 |
27 |
H12 |
H |
H3 |
N |
N |
N |
0 |
-2.353 |
2.33 |
-2.187 |
28 |
H13 |
H |
H4 |
N |
N |
N |
0 |
-2.613 |
2.865 |
-0.47 |
29 |
H14 |
H |
H5 |
N |
N |
N |
0 |
-4.796 |
2.153 |
-2.232 |
30 |
H15 |
H |
H6 |
N |
N |
N |
0 |
-4.881 |
1.936 |
-0.431 |
31 |
H11 |
H |
H7 |
N |
N |
N |
0 |
-0.849 |
0.6 |
-2.032 |
32 |
H10 |
H |
H8 |
N |
N |
N |
0 |
-1.503 |
-1.005 |
-1.577 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.864 |
-4.203 |
-0.626 |
34 |
H7 |
H |
H10 |
N |
N |
N |
0 |
1.22 |
2.206 |
0.327 |
35 |
H6 |
H |
H11 |
N |
N |
N |
0 |
2.93 |
3.947 |
0.621 |
36 |
H5 |
H |
H12 |
N |
N |
N |
0 |
5.318 |
3.356 |
0.588 |
37 |
H4 |
H |
H13 |
N |
N |
N |
0 |
6.019 |
1.028 |
0.263 |
38 |
H2 |
H |
H14 |
N |
N |
N |
0 |
-1.552 |
-1.387 |
1.129 |
39 |
H3 |
H |
H15 |
N |
N |
N |
0 |
-0.912 |
0.018 |
2.035 |
40 |
H1 |
H |
H16 |
N |
N |
N |
0 |
-2.625 |
1.435 |
1.286 |
41 |
H18 |
H |
H17 |
N |
N |
N |
0 |
-5.697 |
-0.25 |
1.87 |
42 |
H8 |
H |
H18 |
N |
N |
N |
0 |
4.956 |
-1.578 |
-0.142 |
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