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PDBeChem : Atoms of Molecule
Molecule : YOV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
7.159 |
1.132 |
-0.848 |
| 2 |
C03 |
C |
C2 |
N |
N |
N |
0 |
6.418 |
1.217 |
1.456 |
| 3 |
C04 |
C |
C3 |
N |
N |
N |
0 |
4.952 |
0.331 |
-0.255 |
| 4 |
C05 |
C |
C4 |
N |
N |
N |
0 |
4.198 |
-0.564 |
0.729 |
| 5 |
C06 |
C |
C5 |
N |
Y |
N |
0 |
2.769 |
-0.717 |
0.276 |
| 6 |
C07 |
C |
C6 |
N |
Y |
N |
0 |
1.809 |
0.181 |
0.705 |
| 7 |
C08 |
C |
C7 |
N |
Y |
N |
0 |
0.498 |
0.043 |
0.292 |
| 8 |
C09 |
C |
C8 |
N |
Y |
N |
0 |
0.145 |
-0.998 |
-0.557 |
| 9 |
C11 |
C |
C9 |
N |
N |
N |
0 |
-2.111 |
-0.158 |
-0.68 |
| 10 |
C12 |
C |
C10 |
N |
N |
N |
0 |
-1.911 |
1.168 |
-1.118 |
| 11 |
C15 |
C |
C11 |
N |
N |
N |
0 |
-4.909 |
2.86 |
0.18 |
| 12 |
C16 |
C |
C12 |
N |
N |
N |
0 |
-4.174 |
0.545 |
0.327 |
| 13 |
C18 |
C |
C13 |
N |
N |
N |
0 |
-3.247 |
-0.47 |
0.045 |
| 14 |
C20 |
C |
C14 |
N |
Y |
N |
0 |
1.112 |
-1.898 |
-0.987 |
| 15 |
C21 |
C |
C15 |
N |
Y |
N |
0 |
2.421 |
-1.752 |
-0.574 |
| 16 |
N02 |
N |
N1 |
N |
N |
N |
0 |
6.345 |
0.481 |
0.187 |
| 17 |
N10 |
N |
N2 |
N |
N |
N |
0 |
-1.18 |
-1.14 |
-0.978 |
| 18 |
N13 |
N |
N3 |
N |
N |
N |
0 |
-2.787 |
2.093 |
-0.844 |
| 19 |
N14 |
N |
N4 |
N |
N |
N |
0 |
-3.942 |
1.798 |
-0.112 |
| 20 |
O17 |
O |
O1 |
N |
N |
N |
0 |
-5.185 |
0.294 |
0.965 |
| 21 |
CL19 |
CL |
CL1 |
N |
N |
N |
0 |
-3.521 |
-2.092 |
0.599 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.185 |
1.23 |
-0.495 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.143 |
0.529 |
-1.756 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.752 |
2.121 |
-1.061 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.049 |
2.232 |
1.308 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.807 |
0.713 |
2.204 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
7.453 |
1.252 |
1.796 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.932 |
-0.122 |
-1.247 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.476 |
1.311 |
-0.294 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.674 |
-1.544 |
0.768 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.218 |
-0.112 |
1.721 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.084 |
0.99 |
1.365 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.251 |
0.744 |
0.628 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.026 |
1.419 |
-1.685 |
| 35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.558 |
3.798 |
-0.25 |
| 36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.875 |
2.601 |
-0.253 |
| 37 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.011 |
2.97 |
1.259 |
| 38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.841 |
-2.709 |
-1.647 |
| 39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
3.175 |
-2.449 |
-0.91 |
| 40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.449 |
-1.927 |
-1.478 |
|