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PDBeChem : Atoms of Molecule
Molecule : EZC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
2.564 |
1.19 |
2.381 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
4.924 |
1.845 |
2.053 |
3 |
C15 |
C |
C3 |
N |
N |
N |
0 |
1.996 |
0.313 |
-0.362 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
0.528 |
0.346 |
-0.326 |
5 |
C20 |
C |
C5 |
N |
N |
N |
0 |
3.157 |
-3.628 |
-1.705 |
6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-0.377 |
1.104 |
-1.092 |
7 |
C22 |
C |
C7 |
N |
Y |
N |
0 |
-2.21 |
0.094 |
0.077 |
8 |
C24 |
C |
C8 |
N |
N |
N |
0 |
2.274 |
-4.317 |
-2.748 |
9 |
C26 |
C |
C9 |
N |
N |
N |
0 |
-5.473 |
-0.962 |
1.361 |
10 |
C07 |
C |
C10 |
R |
N |
N |
0 |
2.47 |
-0.679 |
0.673 |
11 |
C08 |
C |
C11 |
N |
N |
N |
0 |
3.338 |
0.022 |
1.72 |
12 |
C09 |
C |
C12 |
N |
N |
N |
0 |
4.535 |
0.74 |
1.049 |
13 |
C11 |
C |
C13 |
N |
N |
N |
0 |
1.193 |
-1.23 |
1.322 |
14 |
C12 |
C |
C14 |
N |
N |
N |
0 |
3.255 |
-1.81 |
0.005 |
15 |
C14 |
C |
C15 |
N |
N |
N |
0 |
3.671 |
2.131 |
2.9 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.038 |
-0.537 |
0.639 |
17 |
C18 |
C |
C17 |
N |
N |
N |
0 |
2.372 |
-2.498 |
-1.038 |
18 |
C19 |
C |
C18 |
N |
Y |
N |
0 |
-1.321 |
-0.659 |
0.836 |
19 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
-1.732 |
0.974 |
-0.888 |
20 |
C25 |
C |
C20 |
N |
N |
N |
0 |
-3.968 |
-0.957 |
1.282 |
21 |
O03 |
O |
O1 |
N |
N |
N |
0 |
2.704 |
0.965 |
-1.099 |
22 |
O04 |
O |
O2 |
N |
N |
N |
0 |
-3.546 |
-0.033 |
0.277 |
23 |
O05 |
O |
O3 |
N |
N |
N |
0 |
-6.118 |
-0.248 |
0.631 |
24 |
O06 |
O |
O4 |
N |
N |
N |
0 |
-6.096 |
-1.76 |
2.242 |
25 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
0.216 |
2.206 |
-2.296 |
26 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-2.846 |
1.91 |
-1.835 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.944 |
1.702 |
1.645 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.953 |
0.825 |
3.206 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.736 |
1.498 |
2.693 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.228 |
2.745 |
1.519 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.461 |
-4.354 |
-0.951 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.042 |
-3.218 |
-2.192 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.834 |
-5.122 |
-3.223 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.39 |
-4.727 |
-2.261 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.97 |
-3.591 |
-3.502 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.681 |
-0.688 |
2.472 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.232 |
1.179 |
0.098 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.363 |
0.047 |
0.904 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.128 |
-2.307 |
1.167 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.188 |
-1.003 |
2.389 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.14 |
-1.399 |
-0.482 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.559 |
-2.535 |
0.76 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.367 |
3.17 |
2.777 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
3.875 |
1.923 |
3.95 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.068 |
-1.772 |
-1.792 |
46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
1.487 |
-2.908 |
-0.551 |
47 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-1.697 |
-1.342 |
1.583 |
48 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.555 |
-0.659 |
2.246 |
49 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-3.614 |
-1.956 |
1.029 |
50 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.062 |
-1.729 |
2.256 |
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