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PDBeChem : Atoms of Molecule
Molecule : OUJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C12 |
C |
C1 |
N |
Y |
N |
0 |
0.1 |
0.899 |
-0.019 |
| 2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
-1.377 |
-1.444 |
0.175 |
| 3 |
C16 |
C |
C3 |
N |
Y |
N |
0 |
0.001 |
-1.505 |
0.174 |
| 4 |
C17 |
C |
C4 |
N |
N |
N |
0 |
-2.186 |
-2.713 |
0.27 |
| 5 |
C20 |
C |
C5 |
N |
N |
N |
0 |
-3.973 |
1.136 |
0.002 |
| 6 |
C14 |
C |
C6 |
N |
Y |
N |
0 |
-2.02 |
-0.216 |
0.09 |
| 7 |
C11 |
C |
C7 |
N |
Y |
N |
0 |
0.748 |
-0.332 |
0.076 |
| 8 |
C22 |
C |
C8 |
N |
Y |
N |
0 |
-7.551 |
1.797 |
-0.029 |
| 9 |
C24 |
C |
C9 |
N |
Y |
N |
0 |
-5.473 |
1.001 |
0.018 |
| 10 |
C25 |
C |
C10 |
N |
Y |
N |
0 |
-6.092 |
-0.181 |
0.105 |
| 11 |
C02 |
C |
C11 |
N |
Y |
N |
0 |
6.418 |
1.78 |
-0.123 |
| 12 |
C03 |
C |
C12 |
N |
Y |
N |
0 |
7.107 |
0.563 |
-0.028 |
| 13 |
C04 |
C |
C13 |
N |
Y |
N |
0 |
6.412 |
-0.605 |
0.07 |
| 14 |
C05 |
C |
C14 |
N |
Y |
N |
0 |
5.004 |
-0.548 |
0.073 |
| 15 |
C06 |
C |
C15 |
N |
Y |
N |
0 |
4.231 |
-1.717 |
0.171 |
| 16 |
C07 |
C |
C16 |
N |
Y |
N |
0 |
2.875 |
-1.637 |
0.171 |
| 17 |
C08 |
C |
C17 |
N |
Y |
N |
0 |
2.23 |
-0.393 |
0.074 |
| 18 |
C09 |
C |
C18 |
N |
Y |
N |
0 |
2.964 |
0.775 |
-0.024 |
| 19 |
C10 |
C |
C19 |
N |
Y |
N |
0 |
4.366 |
0.713 |
-0.026 |
| 20 |
C13 |
C |
C20 |
N |
Y |
N |
0 |
-1.278 |
0.953 |
-0.012 |
| 21 |
C4A |
C |
C21 |
N |
N |
N |
0 |
7.131 |
-1.926 |
0.172 |
| 22 |
N01 |
N |
N1 |
N |
Y |
N |
0 |
5.101 |
1.828 |
-0.12 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.677 |
1.809 |
-0.094 |
| 24 |
N02 |
N |
N2 |
N |
N |
N |
0 |
7.138 |
2.961 |
-0.216 |
| 25 |
N18 |
N |
N3 |
N |
N |
N |
0 |
-2.657 |
-3.093 |
-1.069 |
| 26 |
N23 |
N |
N4 |
N |
Y |
N |
0 |
-6.283 |
2.038 |
-0.052 |
| 27 |
O19 |
O |
O1 |
N |
N |
N |
0 |
-3.377 |
-0.16 |
0.092 |
| 28 |
S21 |
S |
S1 |
N |
Y |
N |
0 |
-7.829 |
0.115 |
0.092 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.5 |
-2.46 |
0.24 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.564 |
-3.51 |
0.677 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.042 |
-2.549 |
0.924 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.661 |
1.615 |
-0.925 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.653 |
1.742 |
0.85 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.715 |
-2.68 |
0.246 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.324 |
2.55 |
-0.075 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.613 |
-1.146 |
0.172 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
8.187 |
0.551 |
-0.034 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.286 |
-2.539 |
0.247 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.461 |
1.728 |
-0.099 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.781 |
1.906 |
-0.086 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.311 |
-2.161 |
1.221 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.52 |
-2.708 |
-0.277 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
8.084 |
-1.862 |
-0.354 |
| 44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
8.108 |
2.939 |
-0.216 |
| 45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.673 |
3.809 |
-0.282 |
| 46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-1.885 |
-3.188 |
-1.711 |
| 47 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-3.203 |
-3.941 |
-1.032 |
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