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PDBeChem : Atoms of Molecule
Molecule : EU2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
-0.067 |
-2.096 |
0.171 |
2 |
C3 |
C |
C2 |
N |
Y |
N |
0 |
1.289 |
-2.366 |
0.246 |
3 |
N4 |
N |
N1 |
N |
Y |
N |
0 |
2.156 |
-1.388 |
0.038 |
4 |
C5 |
C |
C3 |
N |
Y |
N |
0 |
1.745 |
-0.159 |
-0.239 |
5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
4.113 |
0.524 |
-0.358 |
6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
4.91 |
1.536 |
-1.187 |
7 |
C11 |
C |
C6 |
N |
N |
N |
0 |
6.078 |
0.352 |
1.173 |
8 |
C12 |
C |
C7 |
N |
N |
N |
0 |
4.569 |
0.603 |
1.102 |
9 |
C14 |
C |
C8 |
N |
Y |
N |
0 |
-0.47 |
-0.792 |
-0.129 |
10 |
C15 |
C |
C9 |
N |
Y |
N |
0 |
-1.911 |
-0.453 |
-0.227 |
11 |
C16 |
C |
C10 |
N |
Y |
N |
0 |
-2.814 |
-1.386 |
-0.735 |
12 |
C19 |
C |
C11 |
N |
N |
N |
0 |
-5.973 |
0.803 |
-0.383 |
13 |
C21 |
C |
C12 |
N |
N |
N |
0 |
-4.482 |
2.319 |
0.457 |
14 |
C23 |
C |
C13 |
N |
Y |
N |
0 |
-3.717 |
1.108 |
0.101 |
15 |
C24 |
C |
C14 |
N |
Y |
N |
0 |
-2.361 |
0.794 |
0.194 |
16 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-1.239 |
-3.35 |
0.436 |
17 |
N6 |
N |
N2 |
N |
N |
N |
0 |
2.685 |
0.836 |
-0.443 |
18 |
C9 |
C |
C15 |
N |
N |
N |
0 |
6.405 |
1.249 |
-1.029 |
19 |
O10 |
O |
O1 |
N |
N |
N |
0 |
6.757 |
1.31 |
0.355 |
20 |
N13 |
N |
N3 |
N |
Y |
N |
0 |
0.458 |
0.142 |
-0.32 |
21 |
C17 |
C |
C16 |
N |
Y |
N |
0 |
-4.157 |
-1.072 |
-0.826 |
22 |
C18 |
C |
C17 |
N |
Y |
N |
0 |
-4.608 |
0.163 |
-0.415 |
23 |
N20 |
N |
N4 |
N |
N |
N |
0 |
-5.784 |
2.148 |
0.173 |
24 |
O22 |
O |
O2 |
N |
N |
N |
0 |
-4.001 |
3.328 |
0.934 |
25 |
H25 |
H |
H1 |
N |
N |
N |
0 |
1.635 |
-3.364 |
0.471 |
26 |
H27 |
H |
H2 |
N |
N |
N |
0 |
4.29 |
-0.481 |
-0.741 |
27 |
H28 |
H |
H3 |
N |
N |
N |
0 |
4.631 |
1.446 |
-2.237 |
28 |
H29 |
H |
H4 |
N |
N |
N |
0 |
4.693 |
2.545 |
-0.838 |
29 |
H33 |
H |
H5 |
N |
N |
N |
0 |
6.415 |
0.45 |
2.204 |
30 |
H32 |
H |
H6 |
N |
N |
N |
0 |
6.296 |
-0.653 |
0.812 |
31 |
H34 |
H |
H7 |
N |
N |
N |
0 |
4.345 |
1.593 |
1.5 |
32 |
H35 |
H |
H8 |
N |
N |
N |
0 |
4.046 |
-0.153 |
1.689 |
33 |
H36 |
H |
H9 |
N |
N |
N |
0 |
-2.464 |
-2.356 |
-1.058 |
34 |
H39 |
H |
H10 |
N |
N |
N |
0 |
-6.381 |
0.868 |
-1.391 |
35 |
H38 |
H |
H11 |
N |
N |
N |
0 |
-6.642 |
0.225 |
0.255 |
36 |
H41 |
H |
H12 |
N |
N |
N |
0 |
-1.664 |
1.517 |
0.592 |
37 |
H26 |
H |
H13 |
N |
N |
N |
0 |
2.397 |
1.741 |
-0.643 |
38 |
H30 |
H |
H14 |
N |
N |
N |
0 |
6.628 |
0.255 |
-1.417 |
39 |
H31 |
H |
H15 |
N |
N |
N |
0 |
6.979 |
1.992 |
-1.583 |
40 |
H37 |
H |
H16 |
N |
N |
N |
0 |
-4.855 |
-1.796 |
-1.22 |
41 |
H40 |
H |
H17 |
N |
N |
N |
0 |
-6.484 |
2.803 |
0.317 |
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