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PDBeChem : Atoms of Molecule
Molecule : J8V
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C14 |
C |
C1 |
N |
N |
N |
0 |
1.675 |
-0.274 |
0.656 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
0.552 |
0.557 |
0.526 |
3 |
C01 |
C |
C3 |
N |
Y |
N |
0 |
-4.173 |
0.735 |
-0.267 |
4 |
C02 |
C |
C4 |
N |
Y |
N |
0 |
-5.451 |
0.179 |
-0.194 |
5 |
C03 |
C |
C5 |
N |
Y |
N |
0 |
-5.698 |
-0.877 |
0.686 |
6 |
C04 |
C |
C6 |
N |
Y |
N |
0 |
-4.681 |
-1.366 |
1.48 |
7 |
C05 |
C |
C7 |
N |
Y |
N |
0 |
-3.416 |
-0.814 |
1.408 |
8 |
C06 |
C |
C8 |
N |
Y |
N |
0 |
-3.159 |
0.237 |
0.535 |
9 |
C08 |
C |
C9 |
N |
N |
N |
0 |
-0.799 |
0.028 |
0.748 |
10 |
C09 |
C |
C10 |
N |
N |
N |
0 |
-6.538 |
0.705 |
-1.045 |
11 |
C15 |
C |
C11 |
N |
N |
N |
0 |
2.95 |
0.274 |
0.441 |
12 |
C16 |
C |
C12 |
N |
N |
N |
0 |
3.078 |
1.579 |
0.11 |
13 |
C18 |
C |
C13 |
N |
N |
N |
0 |
0.747 |
1.915 |
0.178 |
14 |
C20 |
C |
C14 |
N |
N |
N |
0 |
4.453 |
2.152 |
-0.118 |
15 |
C25 |
C |
C15 |
N |
Y |
N |
0 |
2.106 |
-2.507 |
0.179 |
16 |
C26 |
C |
C16 |
N |
Y |
N |
0 |
2.095 |
-3.846 |
0.543 |
17 |
C27 |
C |
C17 |
N |
Y |
N |
0 |
2.674 |
-4.79 |
-0.283 |
18 |
C28 |
C |
C18 |
N |
Y |
N |
0 |
3.263 |
-4.401 |
-1.472 |
19 |
C29 |
C |
C19 |
N |
Y |
N |
0 |
3.276 |
-3.068 |
-1.837 |
20 |
C30 |
C |
C20 |
N |
Y |
N |
0 |
2.698 |
-2.12 |
-1.015 |
21 |
F21 |
F |
F1 |
N |
N |
N |
0 |
4.543 |
2.644 |
-1.424 |
22 |
F22 |
F |
F2 |
N |
N |
N |
0 |
4.681 |
3.192 |
0.789 |
23 |
F23 |
F |
F3 |
N |
N |
N |
0 |
5.412 |
1.15 |
0.07 |
24 |
N07 |
N |
N1 |
N |
N |
N |
0 |
-1.875 |
0.788 |
0.462 |
25 |
N17 |
N |
N2 |
N |
N |
N |
0 |
1.993 |
2.384 |
-0.022 |
26 |
O10 |
O |
O1 |
N |
N |
N |
0 |
-7.771 |
0.166 |
-0.973 |
27 |
O11 |
O |
O2 |
N |
N |
N |
0 |
-6.321 |
1.623 |
-1.81 |
28 |
O12 |
O |
O3 |
N |
N |
N |
0 |
-0.947 |
-1.095 |
1.191 |
29 |
O19 |
O |
O4 |
N |
N |
N |
0 |
-0.212 |
2.659 |
0.058 |
30 |
O24 |
O |
O5 |
N |
N |
N |
0 |
1.533 |
-1.577 |
0.987 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.975 |
1.549 |
-0.949 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.686 |
-1.31 |
0.745 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.874 |
-2.182 |
2.16 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.624 |
-1.201 |
2.032 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.828 |
-0.346 |
0.54 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.635 |
-4.149 |
1.472 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.665 |
-5.832 |
0.0 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.716 |
-5.141 |
-2.116 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.737 |
-2.767 |
-2.766 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.708 |
-1.078 |
-1.301 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.759 |
1.716 |
0.205 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-8.449 |
0.543 |
-1.549 |
43 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.118 |
3.316 |
-0.261 |
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