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PDBeChem : Atoms of Molecule
Molecule : TXV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.888 |
0.668 |
-0.99 |
2 |
C7 |
C |
C1 |
N |
Y |
N |
0 |
-4.067 |
-0.986 |
-1.802 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.628 |
1.428 |
-1.436 |
4 |
C8 |
C |
C2 |
N |
Y |
N |
0 |
-4.185 |
-0.13 |
-0.705 |
5 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
3.789 |
-1.044 |
2.369 |
6 |
C9 |
C |
C3 |
N |
Y |
N |
0 |
-5.385 |
-0.079 |
0.007 |
7 |
C1 |
C |
C4 |
N |
N |
N |
0 |
-7.741 |
-0.82 |
0.391 |
8 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-6.319 |
-1.724 |
-1.46 |
9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-5.135 |
-1.775 |
-2.174 |
10 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
6.011 |
-2.013 |
1.849 |
11 |
C4 |
C |
C7 |
N |
Y |
N |
0 |
-6.445 |
-0.874 |
-0.376 |
12 |
C3 |
C |
C8 |
N |
N |
N |
0 |
-7.497 |
-1.201 |
1.792 |
13 |
C2 |
C |
C9 |
N |
N |
N |
0 |
-8.305 |
0.601 |
0.34 |
14 |
F1 |
F |
F1 |
N |
N |
N |
0 |
2.468 |
3.604 |
0.744 |
15 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
1.407 |
2.883 |
0.319 |
16 |
C13 |
C |
C11 |
N |
Y |
N |
0 |
0.127 |
3.379 |
0.476 |
17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.962 |
2.645 |
0.043 |
18 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
1.605 |
1.637 |
-0.287 |
19 |
F |
F |
F2 |
N |
N |
N |
0 |
0.682 |
-0.307 |
-1.309 |
20 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
0.502 |
0.897 |
-0.724 |
21 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
-0.779 |
1.405 |
-0.554 |
22 |
C10 |
C |
C16 |
N |
N |
N |
0 |
-3.045 |
0.719 |
-0.3 |
23 |
O |
O |
O2 |
N |
N |
N |
0 |
-3.15 |
1.464 |
0.655 |
24 |
N |
N |
N4 |
N |
N |
N |
0 |
-7.309 |
-1.495 |
2.873 |
25 |
C |
C |
C17 |
N |
N |
N |
0 |
-8.745 |
-1.791 |
-0.234 |
26 |
C22 |
C |
C21 |
N |
Y |
N |
0 |
5.86 |
-0.552 |
-0.481 |
27 |
C17 |
C |
C18 |
N |
N |
N |
0 |
2.971 |
1.106 |
-0.463 |
28 |
C18 |
C |
C19 |
N |
Y |
N |
0 |
3.537 |
0.19 |
0.535 |
29 |
C21 |
C |
C20 |
N |
Y |
N |
0 |
4.829 |
-0.513 |
0.456 |
30 |
C23 |
C |
C22 |
N |
Y |
N |
0 |
6.957 |
-1.352 |
-0.208 |
31 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
8.276 |
-1.445 |
-1.333 |
32 |
C24 |
C |
C23 |
N |
Y |
N |
0 |
6.998 |
-2.067 |
0.979 |
33 |
C20 |
C |
C24 |
N |
Y |
N |
0 |
4.934 |
-1.269 |
1.636 |
34 |
C19 |
C |
C25 |
N |
Y |
N |
0 |
2.967 |
-0.186 |
1.717 |
35 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.824 |
0.123 |
-1.79 |
36 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.144 |
-1.026 |
-2.36 |
37 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.597 |
-1.446 |
3.231 |
38 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.482 |
0.581 |
0.856 |
39 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.153 |
-2.344 |
-1.756 |
40 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.047 |
-2.435 |
-3.025 |
41 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.486 |
0.883 |
-0.697 |
42 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-9.243 |
0.639 |
0.895 |
43 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.59 |
1.292 |
0.786 |
44 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.023 |
4.343 |
0.94 |
45 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.96 |
3.039 |
0.169 |
46 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-8.342 |
-2.803 |
-0.198 |
47 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-9.682 |
-1.752 |
0.321 |
48 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-8.925 |
-1.509 |
-1.271 |
49 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.805 |
0.024 |
-1.392 |
50 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.854 |
-2.69 |
1.191 |
51 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.006 |
0.148 |
2.078 |
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