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PDBeChem : Atoms of Molecule
Molecule : 0TX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CL |
CL |
CL |
N |
N |
N |
0 |
5.428 |
2.461 |
0.437 |
2 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
3.269 |
-1.61 |
-1.674 |
3 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
2.305 |
-2.492 |
-1.808 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.159 |
-2.449 |
-1.027 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.015 |
-1.452 |
-0.074 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.061 |
-0.509 |
0.061 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.991 |
0.529 |
1.002 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.018 |
1.418 |
1.102 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
4.139 |
1.309 |
0.28 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
4.238 |
0.313 |
-0.644 |
11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
3.197 |
-0.622 |
-0.775 |
12 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.118 |
-1.382 |
0.722 |
13 |
C10 |
C |
C10 |
S |
N |
N |
0 |
-1.187 |
-2.371 |
0.563 |
14 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-2.511 |
-1.773 |
1.042 |
15 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-2.901 |
-0.605 |
0.133 |
16 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-4.226 |
-0.007 |
0.612 |
17 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-4.6 |
1.114 |
-0.26 |
18 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-5.971 |
1.562 |
0.018 |
19 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-6.965 |
0.57 |
-0.59 |
20 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-3.647 |
2.224 |
-0.13 |
21 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.834 |
3.197 |
-1.296 |
22 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-0.86 |
-3.614 |
1.393 |
23 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.407 |
-3.273 |
-2.548 |
24 |
H21 |
H |
H21 |
N |
N |
N |
0 |
0.383 |
-3.188 |
-1.161 |
25 |
H51 |
H |
H51 |
N |
N |
N |
0 |
1.127 |
0.622 |
1.643 |
26 |
H61 |
H |
H61 |
N |
N |
N |
0 |
2.963 |
2.217 |
1.826 |
27 |
H81 |
H |
H81 |
N |
N |
N |
0 |
5.112 |
0.243 |
-1.274 |
28 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
-0.203 |
-0.679 |
1.384 |
29 |
H101 |
H |
H101 |
N |
N |
N |
0 |
-1.273 |
-2.648 |
-0.488 |
30 |
H112 |
H |
H112 |
N |
N |
N |
0 |
-3.289 |
-2.536 |
1.007 |
31 |
H111 |
H |
H111 |
N |
N |
N |
0 |
-2.399 |
-1.415 |
2.066 |
32 |
H121 |
H |
H121 |
N |
N |
N |
0 |
-2.124 |
0.158 |
0.168 |
33 |
H122 |
H |
H122 |
N |
N |
N |
0 |
-3.014 |
-0.963 |
-0.89 |
34 |
H132 |
H |
H132 |
N |
N |
N |
0 |
-5.003 |
-0.77 |
0.577 |
35 |
H131 |
H |
H131 |
N |
N |
N |
0 |
-4.113 |
0.351 |
1.636 |
36 |
H142 |
H |
H142 |
N |
N |
N |
0 |
-6.125 |
1.616 |
1.095 |
37 |
H141 |
H |
H141 |
N |
N |
N |
0 |
-6.128 |
2.547 |
-0.422 |
38 |
H151 |
H |
H151 |
N |
N |
N |
0 |
-7.976 |
0.966 |
-0.498 |
39 |
H153 |
H |
H153 |
N |
N |
N |
0 |
-6.729 |
0.417 |
-1.643 |
40 |
H152 |
H |
H152 |
N |
N |
N |
0 |
-6.898 |
-0.381 |
-0.061 |
41 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-3.824 |
2.747 |
0.811 |
42 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-2.63 |
1.833 |
-0.142 |
43 |
H171 |
H |
H171 |
N |
N |
N |
0 |
-3.162 |
4.046 |
-1.172 |
44 |
H172 |
H |
H172 |
N |
N |
N |
0 |
-3.607 |
2.688 |
-2.233 |
45 |
H173 |
H |
H173 |
N |
N |
N |
0 |
-4.865 |
3.549 |
-1.314 |
46 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-1.655 |
-4.35 |
1.275 |
47 |
H181 |
H |
H181 |
N |
N |
N |
0 |
0.083 |
-4.041 |
1.052 |
48 |
H183 |
H |
H183 |
N |
N |
N |
0 |
-0.774 |
-3.338 |
2.444 |
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