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PDBeChem : Atoms of Molecule
Molecule : O3P
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 |
C12 |
C |
C1 |
N |
N |
N |
0 |
-4.505 |
-2.003 |
-0.044 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
-4.246 |
0.915 |
0.178 |
3 |
C14 |
C |
C3 |
N |
Y |
N |
0 |
-0.487 |
-0.866 |
1.01 |
4 |
C15 |
C |
C4 |
N |
Y |
N |
0 |
0.131 |
-2.084 |
1.212 |
5 |
C3 |
C |
C8 |
N |
Y |
N |
0 |
2.265 |
-1.09 |
0.735 |
6 |
C16 |
C |
C5 |
N |
Y |
N |
0 |
1.501 |
-2.2 |
1.076 |
7 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
-1.793 |
3.12 |
-0.308 |
8 |
C1 |
C |
C7 |
N |
N |
N |
0 |
5.744 |
-0.688 |
-0.546 |
9 |
C4 |
C |
C9 |
N |
Y |
N |
0 |
1.652 |
0.137 |
0.53 |
10 |
C5 |
C |
C10 |
N |
Y |
N |
0 |
0.271 |
0.252 |
0.668 |
11 |
C6 |
C |
C11 |
N |
Y |
N |
0 |
-0.392 |
1.561 |
0.444 |
12 |
C7 |
C |
C12 |
N |
Y |
N |
0 |
-0.036 |
2.752 |
0.996 |
13 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.895 |
3.703 |
0.536 |
14 |
C10 |
C |
C13 |
N |
N |
N |
0 |
-2.261 |
0.782 |
-1.203 |
15 |
C11 |
C |
C14 |
N |
N |
N |
0 |
-3.753 |
-1.119 |
-1.04 |
16 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.184 |
0.038 |
-0.336 |
17 |
C9 |
C |
C15 |
N |
Y |
N |
0 |
-1.516 |
1.805 |
-0.385 |
18 |
O |
O |
O1 |
N |
N |
N |
0 |
3.698 |
0.331 |
-1.0 |
19 |
C |
C |
C16 |
N |
N |
N |
0 |
4.302 |
-0.487 |
-0.334 |
20 |
N |
N |
N3 |
N |
N |
N |
0 |
3.652 |
-1.21 |
0.599 |
21 |
N3 |
N |
N4 |
N |
N |
N |
0 |
-5.073 |
-3.16 |
-0.748 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.817 |
-2.349 |
0.727 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.308 |
-1.429 |
0.418 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.809 |
1.331 |
-0.657 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.915 |
0.339 |
0.817 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.8 |
1.726 |
0.755 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.559 |
-0.781 |
1.113 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.459 |
-2.95 |
1.477 |
29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.98 |
-3.154 |
1.236 |
30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.595 |
3.627 |
-0.825 |
31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.281 |
-1.414 |
0.046 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.243 |
1.001 |
0.265 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.784 |
2.915 |
1.679 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.872 |
4.644 |
0.771 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.55 |
0.09 |
-1.655 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.826 |
1.285 |
-1.988 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.95 |
-1.693 |
-1.501 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.441 |
-0.773 |
-1.811 |
39 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.145 |
-1.814 |
1.176 |
40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.356 |
-3.673 |
-1.238 |
41 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.576 |
-3.76 |
-0.111 |
42 |
C2 |
C |
C17 |
N |
N |
N |
0 |
6.386 |
0.026 |
-1.467 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
7.445 |
-0.121 |
-1.622 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.849 |
0.752 |
-2.059 |
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