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PDBeChem : Atoms of Molecule
Molecule : MZV
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 |
C11 |
C |
C1 |
N |
Y |
N |
0 |
2.984 |
0.816 |
0.122 |
| 2 |
C16 |
C |
C2 |
N |
Y |
N |
0 |
3.871 |
4.44 |
0.535 |
| 3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
5.238 |
4.363 |
0.313 |
| 4 |
C14 |
C |
C4 |
N |
Y |
N |
0 |
5.812 |
3.136 |
0.035 |
| 5 |
C22 |
C |
C5 |
N |
Y |
N |
0 |
-4.782 |
-0.333 |
0.152 |
| 6 |
C23 |
C |
C6 |
N |
Y |
N |
0 |
-5.548 |
0.822 |
-0.369 |
| 7 |
C20 |
C |
C7 |
N |
Y |
N |
0 |
-2.683 |
-1.443 |
0.533 |
| 8 |
C02 |
C |
C8 |
N |
N |
N |
0 |
-0.582 |
-0.328 |
0.498 |
| 9 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
0.878 |
-0.344 |
0.266 |
| 10 |
C04 |
C |
C10 |
N |
Y |
N |
0 |
1.527 |
-1.545 |
-0.03 |
| 11 |
C05 |
C |
C11 |
N |
Y |
N |
0 |
2.891 |
-1.561 |
-0.242 |
| 12 |
C06 |
C |
C12 |
N |
N |
N |
0 |
3.585 |
-2.859 |
-0.562 |
| 13 |
C10 |
C |
C13 |
N |
Y |
N |
0 |
3.62 |
-0.39 |
-0.173 |
| 14 |
C12 |
C |
C14 |
N |
Y |
N |
0 |
3.77 |
2.072 |
0.196 |
| 15 |
C17 |
C |
C15 |
N |
Y |
N |
0 |
3.125 |
3.275 |
0.475 |
| 16 |
C18 |
C |
C16 |
N |
Y |
N |
0 |
1.611 |
0.839 |
0.342 |
| 17 |
C21 |
C |
C17 |
N |
Y |
N |
0 |
-3.393 |
-0.358 |
0.041 |
| 18 |
C28 |
C |
C18 |
N |
Y |
N |
0 |
-5.449 |
-1.397 |
0.762 |
| 19 |
C29 |
C |
C19 |
N |
Y |
N |
0 |
-4.733 |
-2.472 |
1.248 |
| 20 |
C30 |
C |
C20 |
N |
Y |
N |
0 |
-3.356 |
-2.5 |
1.133 |
| 21 |
F07 |
F |
F1 |
N |
N |
N |
0 |
4.548 |
-3.127 |
0.418 |
| 22 |
F08 |
F |
F2 |
N |
N |
N |
0 |
2.646 |
-3.896 |
-0.588 |
| 23 |
F09 |
F |
F3 |
N |
N |
N |
0 |
4.206 |
-2.761 |
-1.811 |
| 24 |
N13 |
N |
N1 |
N |
Y |
N |
0 |
5.078 |
2.043 |
-0.021 |
| 25 |
N26 |
N |
N5 |
N |
Y |
N |
0 |
-5.991 |
2.697 |
-1.292 |
| 26 |
N19 |
N |
N2 |
N |
N |
N |
0 |
-1.288 |
-1.473 |
0.424 |
| 27 |
N24 |
N |
N3 |
N |
Y |
N |
0 |
-6.893 |
0.983 |
-0.326 |
| 28 |
N25 |
N |
N4 |
N |
Y |
N |
0 |
-7.137 |
2.223 |
-0.94 |
| 29 |
N27 |
N |
N6 |
N |
Y |
N |
0 |
-5.05 |
1.888 |
-0.958 |
| 30 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-1.145 |
0.718 |
0.756 |
| 31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.399 |
5.386 |
0.754 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.849 |
5.253 |
0.356 |
| 33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.876 |
3.072 |
-0.138 |
| 34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.961 |
-2.463 |
-0.089 |
| 35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.686 |
-0.408 |
-0.348 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.06 |
3.297 |
0.651 |
| 37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.115 |
1.771 |
0.571 |
| 38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.872 |
0.464 |
-0.426 |
| 39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.525 |
-1.379 |
0.853 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.251 |
-3.294 |
1.719 |
| 41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.801 |
-3.344 |
1.515 |
| 42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.83 |
-2.318 |
0.294 |
| 43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-7.548 |
0.372 |
0.049 |
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