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PDBeChem : Atoms of Molecule
Molecule : ZIA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
R |
N |
N |
0 |
-3.062 |
0.61 |
-0.644 |
| 2 |
C9 |
C |
C2 |
N |
N |
N |
0 |
-1.723 |
-0.041 |
-0.997 |
| 3 |
C4 |
C |
C3 |
R |
N |
N |
0 |
3.068 |
0.331 |
-0.081 |
| 4 |
C2 |
C |
C4 |
N |
N |
N |
0 |
0.783 |
3.207 |
0.105 |
| 5 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.652 |
2.304 |
-0.39 |
| 6 |
C6 |
C |
C5 |
R |
N |
N |
0 |
1.957 |
-1.893 |
-0.296 |
| 7 |
C5 |
C |
C6 |
S |
N |
N |
0 |
3.065 |
-1.116 |
0.42 |
| 8 |
C8 |
C |
C7 |
R |
N |
N |
0 |
0.629 |
0.087 |
-0.552 |
| 9 |
C11 |
C |
C8 |
N |
N |
N |
0 |
-4.197 |
-0.008 |
-1.49 |
| 10 |
C1 |
C |
C9 |
N |
N |
N |
0 |
0.75 |
4.607 |
-0.454 |
| 11 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.027 |
2.894 |
1.0 |
| 12 |
C3 |
C |
C10 |
R |
N |
N |
0 |
1.683 |
0.944 |
0.153 |
| 13 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.05 |
1.084 |
0.632 |
| 14 |
O3 |
O |
O3 |
N |
N |
N |
0 |
4.329 |
-1.721 |
0.141 |
| 15 |
C7 |
C |
C11 |
N |
N |
N |
0 |
1.908 |
-3.325 |
0.243 |
| 16 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.954 |
-4.082 |
-0.503 |
| 17 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.701 |
-1.253 |
-0.062 |
| 18 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-0.671 |
0.621 |
-0.292 |
| 19 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-4.719 |
-1.122 |
-0.553 |
| 20 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-4.339 |
-0.648 |
0.833 |
| 21 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-4.801 |
-1.082 |
1.867 |
| 22 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.415 |
0.324 |
0.752 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.012 |
1.686 |
-0.808 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.745 |
-1.094 |
-0.714 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.55 |
0.043 |
-2.07 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.298 |
0.348 |
-1.147 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.256 |
2.555 |
-1.107 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.161 |
-1.915 |
-1.366 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.883 |
-1.129 |
1.495 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.815 |
0.092 |
-1.626 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.975 |
0.726 |
-1.695 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.807 |
-0.429 |
-2.417 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.442 |
5.237 |
0.105 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.044 |
4.586 |
-1.503 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.259 |
5.009 |
-0.367 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.474 |
0.974 |
1.222 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.952 |
0.752 |
0.529 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.398 |
-2.64 |
0.432 |
| 39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.892 |
-3.783 |
0.146 |
| 40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.618 |
-3.308 |
1.293 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.87 |
-5.002 |
-0.216 |
| 42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-5.801 |
-1.217 |
-0.64 |
| 43 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.03 |
0.779 |
1.518 |
| 44 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.232 |
-2.07 |
-0.778 |
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