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PDBeChem : Atoms of Molecule
Molecule : E0N
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
1.462 |
-0.851 |
-1.476 |
2 |
C15 |
C |
C2 |
R |
N |
N |
0 |
-2.423 |
-0.021 |
0.686 |
3 |
C20 |
C |
C3 |
N |
N |
N |
0 |
-4.858 |
0.394 |
1.064 |
4 |
C21 |
C |
C4 |
N |
N |
N |
0 |
-6.272 |
0.038 |
0.604 |
5 |
C22 |
C |
C5 |
N |
N |
N |
0 |
-6.438 |
0.41 |
-0.871 |
6 |
C24 |
C |
C6 |
N |
N |
N |
0 |
-4.003 |
-0.005 |
-1.25 |
7 |
C01 |
C |
C7 |
N |
N |
N |
0 |
2.453 |
-3.509 |
-0.088 |
8 |
C03 |
C |
C8 |
N |
Y |
N |
0 |
2.901 |
-1.227 |
0.345 |
9 |
C04 |
C |
C9 |
N |
Y |
N |
0 |
3.984 |
-0.998 |
1.192 |
10 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
4.845 |
0.052 |
0.95 |
11 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
4.64 |
0.886 |
-0.136 |
12 |
C08 |
C |
C12 |
N |
Y |
N |
0 |
3.566 |
0.665 |
-0.981 |
13 |
C09 |
C |
C13 |
N |
Y |
N |
0 |
2.701 |
-0.382 |
-0.74 |
14 |
C11 |
C |
C14 |
R |
N |
N |
0 |
0.782 |
-1.781 |
-0.446 |
15 |
C12 |
C |
C15 |
N |
N |
N |
0 |
-0.222 |
-1.021 |
0.381 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-2.197 |
1.459 |
0.513 |
17 |
C19 |
C |
C17 |
N |
N |
N |
0 |
-3.838 |
-0.378 |
0.225 |
18 |
C23 |
C |
C18 |
N |
N |
N |
0 |
-5.418 |
-0.362 |
-1.71 |
19 |
N02 |
N |
N1 |
N |
N |
N |
0 |
1.92 |
-2.226 |
0.389 |
20 |
N14 |
N |
N2 |
N |
N |
N |
0 |
-1.447 |
-0.761 |
-0.118 |
21 |
O13 |
O |
O1 |
N |
N |
N |
0 |
0.072 |
-0.642 |
1.495 |
22 |
O17 |
O |
O2 |
N |
N |
N |
0 |
-1.312 |
1.855 |
-0.207 |
23 |
O18 |
O |
O3 |
N |
N |
N |
0 |
-2.98 |
2.337 |
1.16 |
24 |
CL7 |
CL |
CL1 |
N |
N |
N |
0 |
5.728 |
2.204 |
-0.437 |
25 |
H102 |
H |
H1 |
N |
N |
N |
0 |
0.816 |
-0.008 |
-1.72 |
26 |
H101 |
H |
H2 |
N |
N |
N |
0 |
1.734 |
-1.404 |
-2.376 |
27 |
H151 |
H |
H3 |
N |
N |
N |
0 |
-2.305 |
-0.287 |
1.736 |
28 |
H212 |
H |
H6 |
N |
N |
N |
0 |
-6.436 |
-1.033 |
0.728 |
29 |
H202 |
H |
H4 |
N |
N |
N |
0 |
-4.694 |
1.465 |
0.94 |
30 |
H201 |
H |
H5 |
N |
N |
N |
0 |
-4.74 |
0.129 |
2.115 |
31 |
H211 |
H |
H7 |
N |
N |
N |
0 |
-6.999 |
0.588 |
1.202 |
32 |
H221 |
H |
H8 |
N |
N |
N |
0 |
-7.446 |
0.156 |
-1.199 |
33 |
H222 |
H |
H9 |
N |
N |
N |
0 |
-6.275 |
1.481 |
-0.996 |
34 |
H241 |
H |
H10 |
N |
N |
N |
0 |
-3.84 |
1.066 |
-1.374 |
35 |
H242 |
H |
H11 |
N |
N |
N |
0 |
-3.277 |
-0.555 |
-1.847 |
36 |
H051 |
H |
H16 |
N |
N |
N |
0 |
5.682 |
0.225 |
1.61 |
37 |
H011 |
H |
H12 |
N |
N |
N |
0 |
2.796 |
-3.4 |
-1.117 |
38 |
H012 |
H |
H13 |
N |
N |
N |
0 |
3.288 |
-3.812 |
0.543 |
39 |
H013 |
H |
H14 |
N |
N |
N |
0 |
1.671 |
-4.266 |
-0.044 |
40 |
H041 |
H |
H15 |
N |
N |
N |
0 |
4.149 |
-1.645 |
2.041 |
41 |
H081 |
H |
H17 |
N |
N |
N |
0 |
3.405 |
1.314 |
-1.829 |
42 |
H111 |
H |
H18 |
N |
N |
N |
0 |
0.312 |
-2.63 |
-0.942 |
43 |
H191 |
H |
H19 |
N |
N |
N |
0 |
-4.001 |
-1.449 |
0.35 |
44 |
H231 |
H |
H20 |
N |
N |
N |
0 |
-5.582 |
-1.433 |
-1.586 |
45 |
H232 |
H |
H21 |
N |
N |
N |
0 |
-5.536 |
-0.096 |
-2.761 |
46 |
H141 |
H |
H22 |
N |
N |
N |
0 |
-1.682 |
-1.063 |
-1.009 |
47 |
H1 |
H |
H23 |
N |
N |
N |
0 |
-2.797 |
3.276 |
1.018 |
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