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PDBeChem : Atoms of Molecule
Molecule : Z12
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CL32 |
CL |
CL32 |
N |
N |
N |
0 |
-4.564 |
0.987 |
-2.125 |
| 2 |
C31 |
C |
C31 |
N |
Y |
N |
0 |
-4.496 |
0.019 |
-0.686 |
| 3 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
-5.029 |
-1.258 |
-0.685 |
| 4 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
-4.974 |
-2.029 |
0.462 |
| 5 |
CL29 |
CL |
CL29 |
N |
N |
N |
0 |
-5.642 |
-3.631 |
0.464 |
| 6 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-4.386 |
-1.523 |
1.608 |
| 7 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-3.853 |
-0.247 |
1.606 |
| 8 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-3.903 |
0.522 |
0.459 |
| 9 |
S20 |
S |
S20 |
N |
N |
N |
0 |
-3.218 |
2.145 |
0.456 |
| 10 |
O21 |
O |
O21 |
N |
N |
N |
0 |
-4.207 |
2.997 |
-0.106 |
| 11 |
O22 |
O |
O22 |
N |
N |
N |
0 |
-2.661 |
2.348 |
1.747 |
| 12 |
N23 |
N |
N23 |
N |
N |
N |
0 |
-1.947 |
2.139 |
-0.606 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.85 |
1.302 |
-0.379 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.324 |
0.548 |
-1.42 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.761 |
-0.279 |
-1.195 |
| 16 |
CL16 |
CL |
CL16 |
N |
N |
N |
0 |
1.418 |
-1.221 |
-2.496 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.324 |
-0.355 |
0.071 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.799 |
0.398 |
1.112 |
| 19 |
CL19 |
CL |
CL19 |
N |
N |
N |
0 |
1.504 |
0.302 |
2.695 |
| 20 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.282 |
1.229 |
0.886 |
| 21 |
O11 |
O |
O11 |
N |
N |
N |
0 |
2.392 |
-1.169 |
0.292 |
| 22 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.636 |
-0.65 |
0.119 |
| 23 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
4.741 |
-1.432 |
0.33 |
| 24 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
6.009 |
-0.853 |
0.139 |
| 25 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
7.187 |
-1.593 |
0.336 |
| 26 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
3.792 |
0.681 |
-0.28 |
| 27 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
4.976 |
1.212 |
-0.457 |
| 28 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
6.093 |
0.504 |
-0.262 |
| 29 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
7.36 |
1.082 |
-0.453 |
| 30 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
8.481 |
0.336 |
-0.253 |
| 31 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
8.396 |
-0.998 |
0.14 |
| 32 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-5.488 |
-1.652 |
-1.579 |
| 33 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-4.343 |
-2.125 |
2.504 |
| 34 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-3.395 |
0.147 |
2.501 |
| 35 |
HN23 |
H |
HN23 |
N |
N |
N |
0 |
-1.964 |
2.716 |
-1.386 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.762 |
0.608 |
-2.405 |
| 37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.688 |
1.819 |
1.695 |
| 38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.642 |
-2.464 |
0.636 |
| 39 |
H1 |
H |
H1 |
N |
N |
N |
0 |
7.134 |
-2.628 |
0.641 |
| 40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.913 |
1.286 |
-0.448 |
| 41 |
H4 |
H |
H4 |
N |
N |
N |
0 |
7.444 |
2.115 |
-0.758 |
| 42 |
H3 |
H |
H3 |
N |
N |
N |
0 |
9.451 |
0.785 |
-0.401 |
| 43 |
H2 |
H |
H2 |
N |
N |
N |
0 |
9.301 |
-1.567 |
0.292 |
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