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PDBeChem : Atoms of Molecule
Molecule : EYO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
1.646 |
-2.257 |
-0.683 |
2 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-0.62 |
-2.904 |
-0.246 |
3 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-1.844 |
-2.429 |
0.54 |
4 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-2.917 |
-0.287 |
0.448 |
5 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-2.741 |
0.909 |
-0.489 |
6 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-1.134 |
2.688 |
-0.489 |
7 |
C9 |
C |
C7 |
N |
N |
N |
0 |
0.086 |
2.879 |
0.414 |
8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.277 |
2.645 |
-0.339 |
9 |
O5 |
O |
O2 |
N |
N |
N |
0 |
-2.157 |
1.997 |
0.231 |
10 |
O4 |
O |
O3 |
N |
N |
N |
0 |
-2.581 |
-1.49 |
-0.246 |
11 |
O3 |
O |
O4 |
N |
N |
N |
0 |
0.543 |
-2.219 |
0.224 |
12 |
C3 |
C |
C8 |
N |
N |
N |
0 |
2.894 |
-1.703 |
0.007 |
13 |
O2 |
O |
O5 |
N |
N |
N |
0 |
2.592 |
-0.432 |
0.587 |
14 |
C2 |
C |
C9 |
N |
N |
N |
0 |
2.651 |
0.657 |
-0.336 |
15 |
C1 |
C |
C10 |
N |
N |
N |
0 |
2.299 |
1.958 |
0.387 |
16 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.828 |
-3.286 |
-0.992 |
17 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.416 |
-1.651 |
-1.56 |
18 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.492 |
-3.977 |
-0.106 |
19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.764 |
-2.69 |
-1.306 |
20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.479 |
-3.283 |
0.774 |
21 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.52 |
-1.953 |
1.465 |
22 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.262 |
-0.172 |
1.312 |
23 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.953 |
-0.338 |
0.782 |
24 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.089 |
0.63 |
-1.317 |
25 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.713 |
1.212 |
-0.878 |
26 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.508 |
3.662 |
-0.806 |
27 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.85 |
2.105 |
-1.365 |
28 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.095 |
3.897 |
0.802 |
29 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.036 |
2.174 |
1.245 |
30 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.213 |
-2.392 |
0.789 |
31 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.693 |
-1.588 |
-0.725 |
32 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.658 |
0.731 |
-0.747 |
33 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.941 |
0.487 |
-1.145 |
34 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.185 |
2.589 |
0.453 |
35 |
H20 |
H |
H20 |
N |
N |
N |
0 |
1.94 |
1.73 |
1.391 |
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