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PDBeChem : Atoms of Molecule
Molecule : P36
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-5.662 |
0.37 |
-1.414 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-6.085 |
-0.896 |
-1.776 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-5.663 |
-1.998 |
-1.056 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.819 |
-1.834 |
0.026 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.396 |
-0.569 |
0.389 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.813 |
0.533 |
-0.335 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-3.476 |
-0.391 |
1.569 |
8 |
N8 |
N |
N8 |
N |
N |
N |
0 |
-2.084 |
-0.46 |
1.117 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-1.454 |
0.667 |
0.738 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.123 |
0.617 |
0.303 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
0.528 |
-0.602 |
0.271 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.167 |
-1.758 |
0.677 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-1.447 |
-1.661 |
1.093 |
14 |
O14 |
O |
O14 |
N |
N |
N |
0 |
-2.044 |
1.736 |
0.772 |
15 |
O15 |
O |
O15 |
N |
N |
N |
0 |
1.815 |
-0.683 |
-0.145 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
2.787 |
-1.076 |
0.826 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
4.165 |
-0.99 |
0.221 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
4.888 |
0.185 |
0.312 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
6.151 |
0.264 |
-0.243 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
6.692 |
-0.832 |
-0.889 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
5.969 |
-2.007 |
-0.979 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
4.708 |
-2.088 |
-0.419 |
23 |
BR23 |
BR |
BR23 |
N |
N |
N |
0 |
0.769 |
2.196 |
-0.233 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.992 |
1.231 |
-1.976 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.745 |
-1.023 |
-2.621 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.994 |
-2.986 |
-1.338 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.489 |
-2.695 |
0.589 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.483 |
1.521 |
-0.052 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.66 |
0.579 |
2.03 |
30 |
H7A |
H |
H7A |
N |
N |
N |
0 |
-3.661 |
-1.181 |
2.296 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.325 |
-2.72 |
0.659 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.976 |
-2.55 |
1.404 |
33 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.727 |
-0.412 |
1.689 |
34 |
H16A |
H |
H16A |
N |
N |
N |
0 |
2.592 |
-2.101 |
1.142 |
35 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.465 |
1.041 |
0.816 |
36 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.716 |
1.182 |
-0.173 |
37 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.678 |
-0.771 |
-1.324 |
38 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.391 |
-2.864 |
-1.485 |
39 |
H22 |
H |
H22 |
N |
N |
N |
0 |
4.143 |
-3.006 |
-0.49 |
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