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PDBeChem : Atoms of Molecule
Molecule : D5H
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
F |
F |
F1 |
N |
N |
N |
0 |
0.676 |
2.333 |
-1.274 |
2 |
C9 |
C |
C1 |
N |
Y |
N |
0 |
-0.054 |
1.257 |
-0.908 |
3 |
C8 |
C |
C2 |
N |
Y |
N |
0 |
-1.42 |
1.373 |
-0.744 |
4 |
C7 |
C |
C3 |
N |
Y |
N |
0 |
-2.172 |
0.262 |
-0.366 |
5 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
-3.64 |
0.384 |
-0.189 |
6 |
C4 |
C |
C5 |
N |
Y |
N |
0 |
-4.27 |
1.61 |
-0.4 |
7 |
C3 |
C |
C6 |
N |
Y |
N |
0 |
-5.636 |
1.72 |
-0.235 |
8 |
C2 |
C |
C7 |
N |
Y |
N |
0 |
-6.383 |
0.618 |
0.139 |
9 |
C1 |
C |
C8 |
N |
Y |
N |
0 |
-5.763 |
-0.605 |
0.351 |
10 |
O |
O |
O1 |
N |
N |
N |
0 |
-6.501 |
-1.686 |
0.718 |
11 |
C |
C |
C9 |
N |
N |
N |
0 |
-7.909 |
-1.49 |
0.868 |
12 |
C6 |
C |
C10 |
N |
Y |
N |
0 |
-4.393 |
-0.727 |
0.182 |
13 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
-1.544 |
-0.965 |
-0.155 |
14 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
-0.179 |
-1.077 |
-0.321 |
15 |
C10 |
C |
C13 |
N |
Y |
N |
0 |
0.57 |
0.03 |
-0.702 |
16 |
N |
N |
N1 |
N |
N |
N |
0 |
1.952 |
-0.087 |
-0.869 |
17 |
C13 |
C |
C14 |
N |
N |
N |
0 |
2.659 |
-0.916 |
-0.076 |
18 |
O1 |
O |
O2 |
N |
N |
N |
0 |
2.086 |
-1.617 |
0.735 |
19 |
C14 |
C |
C15 |
N |
N |
N |
0 |
4.129 |
-0.973 |
-0.192 |
20 |
C15 |
C |
C16 |
N |
N |
N |
0 |
4.976 |
-0.128 |
0.412 |
21 |
C19 |
C |
C17 |
N |
N |
N |
0 |
4.569 |
0.989 |
1.285 |
22 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.391 |
1.251 |
1.426 |
23 |
O2 |
O |
O4 |
N |
N |
N |
0 |
5.503 |
1.718 |
1.926 |
24 |
C18 |
C |
C18 |
N |
N |
N |
0 |
4.89 |
-1.996 |
-1.003 |
25 |
C17 |
C |
C19 |
N |
N |
N |
0 |
6.308 |
-1.403 |
-1.163 |
26 |
C16 |
C |
C20 |
N |
N |
N |
0 |
6.406 |
-0.479 |
0.073 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.905 |
2.324 |
-0.907 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.69 |
2.472 |
-0.692 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.123 |
2.671 |
-0.398 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.451 |
0.71 |
0.266 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-8.091 |
-0.736 |
1.634 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-8.331 |
-1.155 |
-0.079 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.377 |
-2.429 |
1.163 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.911 |
-1.68 |
0.343 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.125 |
-1.826 |
0.137 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.307 |
-2.027 |
-0.157 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.403 |
0.429 |
-1.556 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.188 |
2.439 |
2.487 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.935 |
-2.947 |
-0.472 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.422 |
-2.128 |
-1.979 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.065 |
-2.186 |
-1.124 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.389 |
-0.831 |
-2.087 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.971 |
0.421 |
-0.17 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.873 |
-1.007 |
0.905 |
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