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PDBeChem : Atoms of Molecule
Molecule : 0O5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O19 |
O |
O19 |
N |
N |
N |
0 |
1.954 |
-1.704 |
-1.504 |
2 |
C18 |
C |
C18 |
N |
N |
N |
0 |
1.644 |
-0.728 |
-0.848 |
3 |
N20 |
N |
N20 |
N |
N |
N |
0 |
2.6 |
0.05 |
-0.304 |
4 |
C21 |
C |
C21 |
N |
N |
N |
0 |
4.014 |
-0.28 |
-0.503 |
5 |
C22 |
C |
C22 |
N |
N |
N |
0 |
4.885 |
0.754 |
0.213 |
6 |
N23 |
N |
N23 |
N |
N |
N |
0 |
6.302 |
0.424 |
0.013 |
7 |
C28 |
C |
C28 |
N |
N |
N |
0 |
7.168 |
1.516 |
0.48 |
8 |
C24 |
C |
C24 |
N |
N |
N |
0 |
8.63 |
1.156 |
0.198 |
9 |
O26 |
O |
O26 |
N |
N |
N |
0 |
8.939 |
-0.089 |
0.83 |
10 |
C25 |
C |
C25 |
N |
N |
N |
0 |
8.115 |
-1.174 |
0.398 |
11 |
C27 |
C |
C27 |
N |
N |
N |
0 |
6.648 |
-0.839 |
0.681 |
12 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.218 |
-0.393 |
-0.651 |
13 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-0.138 |
0.731 |
0.098 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.467 |
1.043 |
0.281 |
15 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.774 |
-1.196 |
-1.22 |
16 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.102 |
-0.882 |
-1.036 |
17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.457 |
0.237 |
-0.282 |
18 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-3.886 |
0.573 |
-0.085 |
19 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
-4.3 |
1.821 |
-0.225 |
20 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-5.564 |
2.176 |
-0.061 |
21 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-5.945 |
3.622 |
-0.241 |
22 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-4.814 |
-0.44 |
0.249 |
23 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.432 |
-1.778 |
0.404 |
24 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-5.37 |
-2.712 |
0.727 |
25 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-6.706 |
-2.357 |
0.905 |
26 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-7.114 |
-1.065 |
0.761 |
27 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-6.174 |
-0.078 |
0.43 |
28 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-6.532 |
1.273 |
0.267 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.353 |
0.828 |
0.22 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.217 |
-1.27 |
-0.097 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.242 |
-0.271 |
-1.569 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.681 |
1.745 |
-0.194 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.657 |
0.746 |
1.279 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.912 |
2.435 |
-0.047 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
7.029 |
1.658 |
1.551 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
8.782 |
1.066 |
-0.877 |
37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
9.279 |
1.937 |
0.594 |
38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
8.252 |
-1.332 |
-0.672 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
8.392 |
-2.08 |
0.938 |
40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.5 |
-0.734 |
1.756 |
41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.012 |
-1.638 |
0.302 |
42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.628 |
1.355 |
0.535 |
43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.742 |
1.912 |
0.86 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.499 |
-2.062 |
-1.803 |
45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.868 |
-1.503 |
-1.476 |
46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.215 |
3.8 |
-1.282 |
47 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.795 |
3.857 |
0.4 |
48 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.101 |
4.257 |
0.029 |
49 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.4 |
-2.068 |
0.269 |
50 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.074 |
-3.743 |
0.847 |
51 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.429 |
-3.118 |
1.16 |
52 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-7.557 |
1.589 |
0.396 |
53 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-8.152 |
-0.803 |
0.901 |
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