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PDBeChem : Atoms of Molecule
Molecule : ZOA
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 |
C17 |
C |
C1 |
N |
Y |
N |
0 |
4.083 |
-0.852 |
0.32 |
| 2 |
C20 |
C |
C2 |
N |
Y |
N |
0 |
6.44 |
0.555 |
-0.005 |
| 3 |
C26 |
C |
C3 |
N |
Y |
N |
0 |
4.786 |
-0.947 |
-0.866 |
| 4 |
C28 |
C |
C4 |
N |
Y |
N |
0 |
-2.238 |
-2.434 |
-0.491 |
| 5 |
C01 |
C |
C5 |
N |
N |
N |
0 |
-6.55 |
-1.901 |
-0.331 |
| 6 |
C02 |
C |
C6 |
N |
Y |
N |
0 |
-5.426 |
-0.902 |
-0.227 |
| 7 |
C03 |
C |
C7 |
N |
Y |
N |
0 |
-5.695 |
0.441 |
-0.05 |
| 8 |
C04 |
C |
C8 |
N |
N |
N |
0 |
-7.086 |
0.92 |
0.042 |
| 9 |
O05 |
O |
O1 |
N |
N |
N |
0 |
-7.342 |
2.243 |
0.072 |
| 10 |
C06 |
C |
C9 |
N |
N |
N |
0 |
-8.735 |
2.642 |
0.163 |
| 11 |
C07 |
C |
C10 |
N |
N |
N |
0 |
-8.827 |
4.169 |
0.185 |
| 12 |
O08 |
O |
O2 |
N |
N |
N |
0 |
-8.001 |
0.123 |
0.09 |
| 13 |
C09 |
C |
C11 |
N |
Y |
N |
0 |
-4.613 |
1.351 |
0.044 |
| 14 |
N10 |
N |
N1 |
N |
Y |
N |
0 |
-3.381 |
0.917 |
-0.038 |
| 15 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
-3.113 |
-0.386 |
-0.205 |
| 16 |
C12 |
C |
C13 |
N |
Y |
N |
0 |
-1.919 |
-1.089 |
-0.326 |
| 17 |
N13 |
N |
N2 |
N |
N |
N |
0 |
-0.623 |
-0.539 |
-0.287 |
| 18 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.417 |
-1.293 |
0.122 |
| 19 |
N15 |
N |
N3 |
N |
N |
N |
0 |
1.671 |
-0.805 |
0.054 |
| 20 |
C16 |
C |
C15 |
N |
N |
N |
0 |
2.801 |
-1.624 |
0.499 |
| 21 |
C18 |
C |
C16 |
N |
Y |
N |
0 |
4.557 |
-0.053 |
1.343 |
| 22 |
C19 |
C |
C17 |
N |
Y |
N |
0 |
5.736 |
0.651 |
1.18 |
| 23 |
S21 |
S |
S1 |
N |
N |
N |
0 |
7.943 |
1.452 |
-0.213 |
| 24 |
O22 |
O |
O3 |
N |
N |
N |
0 |
7.885 |
2.546 |
0.693 |
| 25 |
N23 |
N |
N4 |
N |
N |
N |
0 |
9.173 |
0.475 |
0.311 |
| 26 |
O24 |
O |
O4 |
N |
N |
N |
0 |
8.125 |
1.611 |
-1.613 |
| 27 |
C25 |
C |
C18 |
N |
Y |
N |
0 |
5.965 |
-0.243 |
-1.029 |
| 28 |
S27 |
S |
S2 |
N |
N |
N |
0 |
0.144 |
-2.87 |
0.729 |
| 29 |
N29 |
N |
N5 |
N |
Y |
N |
0 |
-3.545 |
-2.568 |
-0.481 |
| 30 |
N30 |
N |
N6 |
N |
Y |
N |
0 |
-4.129 |
-1.309 |
-0.307 |
| 31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.416 |
-1.572 |
-1.666 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.526 |
-3.237 |
-0.614 |
| 33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.867 |
-2.196 |
0.67 |
| 34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.39 |
-1.45 |
-0.859 |
| 35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.207 |
-2.779 |
-0.877 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-9.28 |
2.258 |
-0.7 |
| 37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-9.17 |
2.239 |
1.077 |
| 38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-8.282 |
4.554 |
1.047 |
| 39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-8.392 |
4.573 |
-0.729 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-9.873 |
4.469 |
0.253 |
| 41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.805 |
2.405 |
0.183 |
| 42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.479 |
0.381 |
-0.556 |
| 43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.826 |
0.089 |
-0.29 |
| 44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.842 |
-2.539 |
-0.092 |
| 45 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.674 |
-1.877 |
1.552 |
| 46 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.007 |
0.022 |
2.269 |
| 47 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.107 |
1.275 |
1.98 |
| 48 |
H18 |
H |
H18 |
N |
N |
N |
0 |
10.055 |
0.553 |
-0.084 |
| 49 |
H19 |
H |
H19 |
N |
N |
N |
0 |
9.011 |
-0.175 |
1.013 |
| 50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.515 |
-0.318 |
-1.955 |
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