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PDBeChem : Atoms of Molecule
Molecule : EEZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-1.188 |
0.829 |
-0.885 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-2.389 |
0.159 |
-1.037 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.523 |
0.646 |
-0.397 |
4 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
-6.79 |
-0.562 |
0.506 |
5 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
-7.507 |
-0.497 |
1.686 |
6 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
-8.382 |
-1.513 |
2.02 |
7 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
-8.541 |
-2.594 |
1.174 |
8 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-7.825 |
-2.659 |
-0.006 |
9 |
C16 |
C |
C9 |
N |
Y |
N |
0 |
-6.953 |
-1.64 |
-0.343 |
10 |
C17 |
C |
C10 |
N |
N |
N |
0 |
-6.542 |
1.551 |
-0.768 |
11 |
C18 |
C |
C11 |
N |
N |
N |
0 |
1.21 |
2.027 |
0.117 |
12 |
C20 |
C |
C12 |
N |
N |
N |
0 |
2.5 |
2.802 |
0.194 |
13 |
C21 |
C |
C13 |
N |
Y |
N |
0 |
3.662 |
1.842 |
0.202 |
14 |
C22 |
C |
C14 |
N |
Y |
N |
0 |
4.147 |
1.353 |
1.401 |
15 |
C23 |
C |
C15 |
N |
Y |
N |
0 |
5.209 |
0.468 |
1.408 |
16 |
C24 |
C |
C16 |
N |
Y |
N |
0 |
5.787 |
0.072 |
0.216 |
17 |
C25 |
C |
C17 |
N |
Y |
N |
0 |
5.302 |
0.561 |
-0.983 |
18 |
C26 |
C |
C18 |
N |
Y |
N |
0 |
4.24 |
1.446 |
-0.989 |
19 |
C28 |
C |
C19 |
N |
N |
N |
0 |
6.368 |
-2.693 |
0.132 |
20 |
C29 |
C |
C20 |
N |
N |
N |
0 |
7.455 |
-3.77 |
0.133 |
21 |
N4 |
N |
N1 |
N |
Y |
N |
0 |
-3.462 |
1.735 |
0.35 |
22 |
C5 |
C |
C21 |
N |
Y |
N |
0 |
-2.334 |
2.4 |
0.517 |
23 |
C6 |
C |
C22 |
N |
Y |
N |
0 |
-1.162 |
1.971 |
-0.086 |
24 |
O7 |
O |
O1 |
N |
N |
N |
0 |
-4.706 |
-0.004 |
-0.54 |
25 |
CL8 |
CL |
CL1 |
N |
N |
N |
0 |
-2.479 |
-1.272 |
-2.016 |
26 |
N9 |
N |
N2 |
N |
N |
N |
0 |
0.032 |
2.682 |
0.097 |
27 |
C10 |
C |
C23 |
S |
N |
N |
0 |
-5.835 |
0.546 |
0.143 |
28 |
O19 |
O |
O2 |
N |
N |
N |
0 |
1.231 |
0.816 |
0.073 |
29 |
S27 |
S |
S1 |
N |
N |
N |
0 |
7.141 |
-1.054 |
0.226 |
30 |
O30 |
O |
O3 |
N |
N |
N |
0 |
7.845 |
-0.766 |
-0.975 |
31 |
O31 |
O |
O4 |
N |
N |
N |
0 |
7.749 |
-0.861 |
1.495 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.291 |
0.474 |
-1.371 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.382 |
0.348 |
2.348 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.942 |
-1.462 |
2.943 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-9.225 |
-3.388 |
1.435 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.949 |
-3.504 |
-0.668 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.393 |
-1.691 |
-1.265 |
38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.876 |
1.046 |
-1.675 |
39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-7.403 |
1.97 |
-0.248 |
40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.852 |
2.352 |
-1.031 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.581 |
3.462 |
-0.669 |
42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.514 |
3.396 |
1.108 |
43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.695 |
1.662 |
2.332 |
44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.588 |
0.087 |
2.345 |
45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.753 |
0.251 |
-1.914 |
46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.859 |
1.824 |
-1.926 |
47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.784 |
-2.767 |
-0.784 |
48 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.715 |
-2.835 |
0.993 |
49 |
H18 |
H |
H18 |
N |
N |
N |
0 |
8.108 |
-3.627 |
-0.728 |
50 |
H19 |
H |
H19 |
N |
N |
N |
0 |
8.04 |
-3.696 |
1.05 |
51 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.99 |
-4.754 |
0.077 |
52 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.323 |
3.286 |
1.135 |
53 |
H22 |
H |
H22 |
N |
N |
N |
0 |
0.01 |
3.645 |
0.209 |
54 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.501 |
1.05 |
1.05 |
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