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PDBeChem : Atoms of Molecule
Molecule : P6E
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 |
C11 |
C |
C1 |
N |
Y |
N |
0 |
-1.19 |
-1.344 |
0.41 |
| 2 |
C12 |
C |
C2 |
N |
Y |
N |
0 |
-0.749 |
-0.042 |
0.602 |
| 3 |
C13 |
C |
C3 |
N |
Y |
N |
0 |
0.599 |
0.249 |
0.526 |
| 4 |
C14 |
C |
C4 |
N |
Y |
N |
0 |
1.512 |
-0.76 |
0.257 |
| 5 |
C15 |
C |
C5 |
N |
Y |
N |
0 |
1.072 |
-2.062 |
0.064 |
| 6 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
-0.275 |
-2.355 |
0.146 |
| 7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
4.19 |
2.886 |
-0.184 |
| 8 |
C26 |
C |
C8 |
N |
Y |
N |
0 |
4.047 |
3.362 |
1.107 |
| 9 |
C27 |
C |
C9 |
N |
Y |
N |
0 |
3.499 |
2.556 |
2.087 |
| 10 |
C28 |
C |
C10 |
N |
Y |
N |
0 |
3.093 |
1.271 |
1.78 |
| 11 |
C02 |
C |
C11 |
N |
N |
N |
0 |
-3.47 |
-0.684 |
0.221 |
| 12 |
C03 |
C |
C12 |
N |
N |
N |
0 |
-4.936 |
-0.961 |
0.433 |
| 13 |
C04 |
C |
C13 |
N |
Y |
N |
0 |
-5.737 |
0.261 |
0.065 |
| 14 |
C05 |
C |
C14 |
N |
Y |
N |
0 |
-6.192 |
0.424 |
-1.23 |
| 15 |
C06 |
C |
C15 |
N |
Y |
N |
0 |
-6.927 |
1.546 |
-1.568 |
| 16 |
C07 |
C |
C16 |
N |
Y |
N |
0 |
-7.207 |
2.503 |
-0.611 |
| 17 |
C08 |
C |
C17 |
N |
Y |
N |
0 |
-6.752 |
2.339 |
0.684 |
| 18 |
C09 |
C |
C18 |
N |
Y |
N |
0 |
-6.021 |
1.216 |
1.023 |
| 19 |
C22 |
C |
C19 |
N |
Y |
N |
0 |
3.236 |
0.79 |
0.486 |
| 20 |
C23 |
C |
C20 |
N |
Y |
N |
0 |
3.786 |
1.601 |
-0.496 |
| 21 |
N10 |
N |
N1 |
N |
N |
N |
0 |
-2.557 |
-1.64 |
0.487 |
| 22 |
N18 |
N |
N2 |
N |
N |
N |
0 |
2.917 |
-3.014 |
-1.742 |
| 23 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-3.111 |
0.4 |
-0.189 |
| 24 |
O17 |
O |
O2 |
N |
N |
N |
0 |
3.27 |
-3.207 |
0.692 |
| 25 |
O19 |
O |
O3 |
N |
N |
N |
0 |
1.478 |
-4.536 |
-0.436 |
| 26 |
O21 |
O |
O4 |
N |
N |
N |
0 |
2.839 |
-0.473 |
0.182 |
| 27 |
S16 |
S |
S1 |
N |
N |
N |
0 |
2.233 |
-3.344 |
-0.27 |
| 28 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
4.872 |
3.904 |
-1.414 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.46 |
0.744 |
0.811 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.942 |
1.262 |
0.676 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.617 |
-3.368 |
-0.004 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.363 |
4.366 |
1.35 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.388 |
2.93 |
3.094 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.666 |
0.642 |
2.546 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.241 |
-1.799 |
-0.194 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.111 |
-1.208 |
1.48 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.973 |
-0.323 |
-1.978 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.97 |
3.087 |
1.432 |
| 39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.282 |
1.674 |
-2.58 |
| 40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.78 |
3.379 |
-0.875 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.669 |
1.086 |
2.036 |
| 42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.898 |
1.229 |
-1.504 |
| 43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.848 |
-2.532 |
0.731 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.645 |
-2.226 |
-2.238 |
| 45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.589 |
-3.609 |
-2.109 |
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