|
PDBeChem : Atoms of Molecule
Molecule : OEN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N |
N |
N1 |
N |
Y |
N |
1 |
4.93 |
-0.868 |
0.323 |
2 |
C |
C |
C1 |
N |
N |
N |
0 |
-0.951 |
2.934 |
0.199 |
3 |
O |
O |
O1 |
N |
N |
N |
0 |
0.041 |
3.708 |
0.667 |
4 |
C1 |
C |
C2 |
R |
N |
N |
0 |
-1.123 |
1.531 |
0.722 |
5 |
C10 |
C |
C3 |
N |
N |
N |
0 |
-2.293 |
-0.22 |
-0.155 |
6 |
C11 |
C |
C4 |
S |
N |
N |
0 |
-3.441 |
-1.046 |
-0.677 |
7 |
C12 |
C |
C5 |
R |
N |
N |
0 |
-3.694 |
-2.223 |
0.267 |
8 |
C2 |
C |
C8 |
S |
N |
N |
0 |
-0.045 |
0.598 |
0.121 |
9 |
C13 |
C |
C6 |
N |
N |
N |
0 |
-2.505 |
-3.184 |
0.214 |
10 |
C14 |
C |
C7 |
N |
N |
N |
0 |
-4.679 |
-0.191 |
-0.758 |
11 |
C3 |
C |
C9 |
S |
N |
N |
0 |
2.565 |
-0.509 |
0.275 |
12 |
C7 |
C |
C13 |
N |
N |
N |
0 |
3.281 |
0.485 |
-0.668 |
13 |
C4 |
C |
C10 |
N |
N |
N |
0 |
3.727 |
-1.024 |
1.152 |
14 |
C5 |
C |
C11 |
N |
Y |
N |
0 |
6.188 |
-1.253 |
0.196 |
15 |
C6 |
C |
C12 |
N |
Y |
N |
0 |
5.786 |
0.098 |
-1.44 |
16 |
C8 |
C |
C14 |
R |
N |
N |
0 |
-0.862 |
-0.703 |
-0.071 |
17 |
C9 |
C |
C15 |
N |
N |
N |
0 |
-0.456 |
-1.407 |
-1.367 |
18 |
N1 |
N |
N2 |
N |
Y |
N |
0 |
6.699 |
-0.666 |
-0.87 |
19 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
4.669 |
0.009 |
-0.739 |
20 |
N3 |
N |
N4 |
N |
N |
N |
0 |
-2.404 |
0.974 |
0.273 |
21 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-3.855 |
-1.737 |
1.601 |
22 |
O2 |
O |
O3 |
N |
N |
N |
0 |
-4.616 |
0.989 |
-0.507 |
23 |
O3 |
O |
O4 |
N |
N |
N |
0 |
-5.852 |
-0.741 |
-1.11 |
24 |
O4 |
O |
O5 |
N |
N |
N |
0 |
-1.705 |
3.362 |
-0.642 |
25 |
S |
S |
S1 |
N |
N |
N |
0 |
1.324 |
0.345 |
1.285 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.158 |
4.572 |
0.249 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.066 |
1.524 |
1.81 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.194 |
-1.423 |
-1.67 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.599 |
-2.747 |
-0.04 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.73 |
-4.073 |
0.805 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.317 |
-3.473 |
-0.82 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.621 |
-2.692 |
0.621 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.318 |
0.98 |
-0.833 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.113 |
-1.325 |
-0.288 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.574 |
-2.074 |
1.404 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.811 |
-0.425 |
2.059 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.71 |
-1.933 |
0.854 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.929 |
0.695 |
-2.329 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.826 |
0.463 |
-1.658 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.241 |
1.494 |
-0.256 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.732 |
-1.367 |
0.784 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.484 |
-0.694 |
-2.191 |
43 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-6.619 |
-0.152 |
-1.148 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.554 |
-1.803 |
-1.263 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.148 |
-2.224 |
-1.569 |
46 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-4.019 |
-2.43 |
2.255 |
|