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PDBeChem : Atoms of Molecule
Molecule : P4X
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-1.272 |
-0.129 |
0.339 |
| 2 |
N12 |
N |
N1 |
N |
N |
N |
0 |
-2.233 |
1.966 |
1.024 |
| 3 |
C13 |
C |
C2 |
N |
N |
N |
0 |
-2.776 |
2.5 |
2.276 |
| 4 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
-0.781 |
-2.584 |
0.961 |
| 5 |
C20 |
C |
C4 |
N |
N |
N |
0 |
-3.121 |
-4.604 |
-0.904 |
| 6 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-2.437 |
-2.226 |
-0.5 |
| 7 |
C22 |
C |
C6 |
R |
N |
N |
0 |
3.655 |
-0.666 |
-0.094 |
| 8 |
C01 |
C |
C7 |
N |
N |
N |
0 |
-2.157 |
1.513 |
-1.924 |
| 9 |
C02 |
C |
C8 |
R |
N |
N |
0 |
-1.148 |
2.376 |
-1.163 |
| 10 |
C04 |
C |
C9 |
N |
Y |
N |
0 |
0.091 |
1.569 |
-0.882 |
| 11 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
1.312 |
2.017 |
-1.349 |
| 12 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
2.463 |
1.294 |
-1.096 |
| 13 |
C07 |
C |
C12 |
N |
Y |
N |
0 |
2.398 |
0.116 |
-0.371 |
| 14 |
C08 |
C |
C13 |
N |
Y |
N |
0 |
1.185 |
-0.342 |
0.096 |
| 15 |
C09 |
C |
C14 |
N |
Y |
N |
0 |
0.015 |
0.383 |
-0.16 |
| 16 |
C11 |
C |
C15 |
N |
N |
N |
0 |
-2.247 |
0.608 |
0.847 |
| 17 |
C14 |
C |
C16 |
N |
N |
N |
0 |
-1.756 |
2.834 |
0.127 |
| 18 |
O15 |
O |
O1 |
N |
N |
N |
0 |
-1.823 |
4.023 |
0.36 |
| 19 |
C16 |
C |
C17 |
N |
Y |
N |
0 |
-1.497 |
-1.593 |
0.262 |
| 20 |
N18 |
N |
N2 |
N |
Y |
N |
0 |
-1.267 |
-3.75 |
0.627 |
| 21 |
N19 |
N |
N3 |
N |
Y |
N |
0 |
-2.309 |
-3.553 |
-0.287 |
| 22 |
O24 |
O |
O2 |
N |
N |
N |
0 |
4.54 |
-0.558 |
-1.211 |
| 23 |
C25 |
C |
C18 |
N |
N |
N |
0 |
4.339 |
-0.107 |
1.155 |
| 24 |
O26 |
O |
O3 |
N |
N |
N |
0 |
5.466 |
-0.92 |
1.485 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.841 |
2.697 |
2.155 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.629 |
1.773 |
3.075 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.26 |
3.426 |
2.529 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.033 |
-2.411 |
1.65 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.653 |
-4.925 |
-1.835 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.196 |
-5.452 |
-0.224 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.118 |
-4.217 |
-1.114 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.153 |
-1.75 |
-1.154 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.402 |
-1.714 |
0.069 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.418 |
0.644 |
-1.321 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.054 |
2.098 |
-2.128 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.716 |
1.184 |
-2.865 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.885 |
3.245 |
-1.767 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.367 |
2.935 |
-1.915 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.414 |
1.648 |
-1.464 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.137 |
-1.261 |
0.661 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.142 |
0.087 |
1.151 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.807 |
0.349 |
-1.414 |
| 43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.671 |
0.913 |
0.961 |
| 44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.634 |
-0.108 |
1.987 |
| 45 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.949 |
-0.624 |
2.269 |
|