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PDBeChem : Atoms of Molecule
Molecule : DEX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 57
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.567 |
0.436 |
-3.311 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.448 |
0.818 |
-4.573 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.248 |
0.446 |
-5.341 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.82 |
-0.298 |
-4.657 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.682 |
-0.664 |
-3.39 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
1.815 |
-1.412 |
-2.713 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.144 |
-0.692 |
-1.401 |
| 8 |
C8 |
C |
C8 |
S |
N |
N |
0 |
0.88 |
-0.574 |
-0.547 |
| 9 |
C9 |
C |
C9 |
R |
N |
N |
0 |
-0.167 |
0.294 |
-1.262 |
| 10 |
C10 |
C |
C10 |
S |
N |
N |
0 |
-0.55 |
-0.375 |
-2.585 |
| 11 |
C11 |
C |
C11 |
S |
N |
N |
0 |
-1.422 |
0.501 |
-0.421 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.087 |
1.052 |
0.973 |
| 13 |
C13 |
C |
C13 |
S |
N |
N |
0 |
-0.08 |
0.109 |
1.634 |
| 14 |
C14 |
C |
C14 |
S |
N |
N |
0 |
1.208 |
0.102 |
0.77 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
2.188 |
-0.646 |
1.679 |
| 16 |
C16 |
C |
C16 |
R |
N |
N |
0 |
1.881 |
-0.055 |
3.082 |
| 17 |
C17 |
C |
C17 |
R |
N |
N |
0 |
0.429 |
0.48 |
3.024 |
| 18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-0.631 |
-1.317 |
1.636 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-1.193 |
-1.713 |
-2.216 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-0.388 |
-0.212 |
4.083 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-1.662 |
0.417 |
4.584 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
2.851 |
1.086 |
3.394 |
| 23 |
F1 |
F |
F1 |
N |
N |
N |
0 |
0.399 |
1.545 |
-1.527 |
| 24 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.143 |
0.748 |
-6.515 |
| 25 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.098 |
-0.749 |
-0.276 |
| 26 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.381 |
1.896 |
3.208 |
| 27 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.023 |
-1.273 |
4.53 |
| 28 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-2.252 |
-0.424 |
5.577 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.457 |
0.731 |
-2.774 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.23 |
1.4 |
-5.038 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.724 |
-0.55 |
-5.191 |
| 32 |
H61 |
H |
H61 |
N |
N |
N |
0 |
2.692 |
-1.416 |
-3.36 |
| 33 |
H62 |
H |
H62 |
N |
N |
N |
0 |
1.506 |
-2.436 |
-2.504 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.081 |
1.204 |
-0.931 |
| 35 |
H71 |
H |
H71 |
N |
N |
N |
0 |
2.528 |
0.303 |
-1.62 |
| 36 |
H72 |
H |
H72 |
N |
N |
N |
0 |
2.898 |
-1.26 |
-0.855 |
| 37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.469 |
-1.566 |
-0.359 |
| 38 |
H211 |
H |
1H21 |
N |
N |
N |
0 |
-1.996 |
1.136 |
1.568 |
| 39 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
-0.61 |
2.028 |
0.882 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.555 |
1.121 |
0.596 |
| 41 |
H511 |
H |
1H51 |
N |
N |
N |
0 |
3.218 |
-0.439 |
1.39 |
| 42 |
H521 |
H |
1H52 |
N |
N |
N |
0 |
1.989 |
-1.718 |
1.66 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.963 |
-0.833 |
3.842 |
| 44 |
H811 |
H |
1H81 |
N |
N |
N |
0 |
-0.714 |
-1.676 |
0.61 |
| 45 |
H821 |
H |
1H82 |
N |
N |
N |
0 |
0.044 |
-1.966 |
2.194 |
| 46 |
H831 |
H |
1H83 |
N |
N |
N |
0 |
-1.614 |
-1.327 |
2.106 |
| 47 |
H911 |
H |
1H91 |
N |
N |
N |
0 |
-1.152 |
-2.385 |
-3.074 |
| 48 |
H921 |
H |
1H92 |
N |
N |
N |
0 |
-0.654 |
-2.157 |
-1.38 |
| 49 |
H931 |
H |
1H93 |
N |
N |
N |
0 |
-2.233 |
-1.55 |
-1.933 |
| 50 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-2.357 |
0.542 |
3.754 |
| 51 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-1.438 |
1.391 |
5.02 |
| 52 |
H212 |
H |
2H21 |
N |
N |
N |
0 |
3.87 |
0.701 |
3.419 |
| 53 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
2.77 |
1.852 |
2.623 |
| 54 |
H232 |
H |
2H23 |
N |
N |
N |
0 |
2.602 |
1.519 |
4.363 |
| 55 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-2.885 |
-0.581 |
0.259 |
| 56 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.713 |
2.074 |
4.099 |
| 57 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.062 |
0.014 |
5.87 |
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