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PDBeChem : Atoms of Molecule
Molecule : JFG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N3 |
N |
N1 |
N |
Y |
N |
0 |
4.64 |
1.063 |
-0.431 |
| 2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
4.273 |
-0.06 |
0.173 |
| 3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
5.18 |
-0.774 |
0.953 |
| 4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
6.474 |
-0.296 |
1.088 |
| 5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
4.761 |
-2.049 |
1.639 |
| 6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
6.227 |
2.818 |
-1.028 |
| 7 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
0.322 |
-1.497 |
-1.235 |
| 8 |
C15 |
C |
C7 |
N |
Y |
N |
0 |
-0.346 |
0.572 |
-0.222 |
| 9 |
C20 |
C |
C8 |
N |
Y |
N |
0 |
-3.362 |
-1.179 |
-0.695 |
| 10 |
C21 |
C |
C9 |
N |
Y |
N |
0 |
-5.282 |
0.274 |
0.181 |
| 11 |
C22 |
C |
C10 |
N |
Y |
N |
0 |
-5.648 |
1.486 |
0.763 |
| 12 |
C24 |
C |
C11 |
N |
Y |
N |
0 |
-7.946 |
0.817 |
0.702 |
| 13 |
C26 |
C |
C12 |
N |
Y |
N |
0 |
-6.262 |
-0.664 |
-0.138 |
| 14 |
C1 |
C |
C13 |
N |
Y |
N |
0 |
6.815 |
0.88 |
0.439 |
| 15 |
C2 |
C |
C14 |
N |
Y |
N |
0 |
5.861 |
1.539 |
-0.32 |
| 16 |
C9 |
C |
C15 |
N |
N |
N |
0 |
2.886 |
-0.558 |
0.019 |
| 17 |
O10 |
O |
O1 |
N |
N |
N |
0 |
2.573 |
-1.638 |
0.481 |
| 18 |
N11 |
N |
N2 |
N |
N |
N |
0 |
1.972 |
0.186 |
-0.634 |
| 19 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
-0.975 |
-1.902 |
-1.281 |
| 20 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
0.637 |
-0.235 |
-0.691 |
| 21 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
-1.983 |
-1.051 |
-0.784 |
| 22 |
N17 |
N |
N3 |
N |
Y |
N |
0 |
-1.652 |
0.172 |
-0.26 |
| 23 |
N18 |
N |
N4 |
N |
Y |
N |
0 |
-2.839 |
0.794 |
0.148 |
| 24 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-3.854 |
-0.015 |
-0.104 |
| 25 |
C23 |
C |
C20 |
N |
Y |
N |
0 |
-6.977 |
1.752 |
1.021 |
| 26 |
C25 |
C |
C21 |
N |
Y |
N |
0 |
-7.589 |
-0.387 |
0.124 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
7.2 |
-0.827 |
1.686 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.83 |
-2.879 |
0.937 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.416 |
-2.236 |
2.49 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.732 |
-1.952 |
1.987 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.601 |
2.587 |
-2.025 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.346 |
3.454 |
-1.108 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
7.0 |
3.338 |
-0.461 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.106 |
-2.139 |
-1.608 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.094 |
1.537 |
0.193 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.947 |
-2.027 |
-1.02 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.892 |
2.216 |
1.013 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-8.985 |
1.029 |
0.905 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.984 |
-1.604 |
-0.59 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.815 |
1.28 |
0.524 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.238 |
1.014 |
-1.065 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.23 |
-2.866 |
-1.696 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.262 |
2.691 |
1.472 |
| 44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.349 |
-1.113 |
-0.123 |
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