 |
PDBeChem : Atoms of Molecule
Molecule : Y8M
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-3.475 |
1.197 |
-0.032 |
| 2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-4.557 |
-1.193 |
0.84 |
| 3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
2.599 |
-1.201 |
-0.412 |
| 4 |
C02 |
C |
C4 |
N |
Y |
N |
0 |
4.369 |
0.003 |
0.669 |
| 5 |
C03 |
C |
C5 |
N |
Y |
N |
0 |
3.777 |
1.203 |
0.298 |
| 6 |
C04 |
C |
C6 |
N |
Y |
N |
0 |
2.6 |
1.196 |
-0.424 |
| 7 |
C05 |
C |
C7 |
N |
Y |
N |
0 |
2.011 |
-0.004 |
-0.779 |
| 8 |
C06 |
C |
C8 |
N |
N |
N |
0 |
0.728 |
-0.008 |
-1.569 |
| 9 |
C07 |
C |
C9 |
N |
N |
N |
0 |
-0.462 |
-0.003 |
-0.607 |
| 10 |
C08 |
C |
C10 |
N |
N |
N |
0 |
-1.766 |
-0.007 |
-1.408 |
| 11 |
C09 |
C |
C11 |
N |
Y |
N |
0 |
-2.938 |
-0.002 |
-0.46 |
| 12 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
-4.55 |
1.202 |
0.837 |
| 13 |
C12 |
C |
C13 |
N |
Y |
N |
0 |
-5.091 |
0.007 |
1.273 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-3.475 |
-1.197 |
-0.02 |
| 15 |
C16 |
C |
C15 |
N |
Y |
N |
0 |
3.776 |
-1.201 |
0.31 |
| 16 |
N01 |
N |
N1 |
N |
N |
N |
0 |
5.56 |
0.006 |
1.399 |
| 17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.052 |
2.131 |
-0.372 |
| 18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.98 |
-2.126 |
1.181 |
| 19 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.135 |
-2.136 |
-0.687 |
| 20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.236 |
2.141 |
0.575 |
| 21 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.138 |
2.129 |
-0.713 |
| 22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.687 |
0.879 |
-2.201 |
| 23 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.687 |
-0.901 |
-2.192 |
| 24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.422 |
-0.89 |
0.026 |
| 25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.422 |
0.89 |
0.017 |
| 26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.806 |
0.88 |
-2.04 |
| 27 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.806 |
-0.9 |
-2.032 |
| 28 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.967 |
2.139 |
1.176 |
| 29 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.937 |
0.01 |
1.946 |
| 30 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.058 |
-2.134 |
-0.358 |
| 31 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.234 |
-2.136 |
0.597 |
| 32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.974 |
0.848 |
1.648 |
| 33 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.973 |
-0.832 |
1.657 |
|