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PDBeChem : Atoms of Molecule
Molecule : 94K
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C16 |
C |
C1 |
N |
Y |
N |
0 |
-4.965 |
3.203 |
-0.234 |
2 |
C21 |
C |
C2 |
N |
Y |
N |
0 |
5.364 |
1.197 |
1.449 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-5.553 |
2.128 |
-0.874 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
-3.842 |
3.012 |
0.548 |
5 |
C22 |
C |
C5 |
N |
Y |
N |
0 |
5.215 |
2.455 |
0.891 |
6 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
4.45 |
0.202 |
1.168 |
7 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
-5.017 |
0.862 |
-0.732 |
8 |
C18 |
C |
C8 |
N |
Y |
N |
0 |
-3.306 |
1.746 |
0.69 |
9 |
C23 |
C |
C9 |
N |
Y |
N |
0 |
4.148 |
2.725 |
0.054 |
10 |
C5 |
C |
C10 |
N |
Y |
N |
0 |
1.055 |
-0.461 |
0.116 |
11 |
C19 |
C |
C11 |
N |
Y |
N |
0 |
3.37 |
0.468 |
0.325 |
12 |
C6 |
C |
C12 |
N |
Y |
N |
0 |
0.351 |
-1.614 |
-0.236 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-3.893 |
0.671 |
0.05 |
14 |
C24 |
C |
C14 |
N |
Y |
N |
0 |
3.223 |
1.74 |
-0.23 |
15 |
C4 |
C |
C15 |
N |
Y |
N |
0 |
2.387 |
-0.594 |
0.02 |
16 |
C2 |
C |
C16 |
N |
Y |
N |
0 |
1.145 |
-2.656 |
-0.61 |
17 |
C7 |
C |
C17 |
N |
N |
N |
0 |
-1.119 |
-1.697 |
-0.206 |
18 |
C1 |
C |
C18 |
N |
N |
N |
0 |
0.64 |
-4.01 |
-1.037 |
19 |
C11 |
C |
C19 |
N |
N |
N |
0 |
-3.758 |
-1.306 |
1.54 |
20 |
C10 |
C |
C20 |
R |
N |
N |
0 |
-3.309 |
-0.71 |
0.205 |
21 |
N9 |
N |
N1 |
N |
N |
N |
0 |
-1.846 |
-0.628 |
0.175 |
22 |
N12 |
N |
N2 |
N |
N |
N |
0 |
-3.094 |
-2.6 |
1.747 |
23 |
O8 |
O |
O1 |
N |
N |
N |
0 |
-1.677 |
-2.73 |
-0.524 |
24 |
S3 |
S |
S1 |
N |
Y |
N |
0 |
2.791 |
-2.216 |
-0.522 |
25 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
1.884 |
2.082 |
-1.281 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.382 |
4.193 |
-0.348 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.199 |
0.992 |
2.102 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.431 |
2.277 |
-1.485 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.383 |
3.852 |
1.048 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.936 |
3.228 |
1.111 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.569 |
-0.78 |
1.601 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.476 |
0.022 |
-1.232 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.427 |
1.597 |
1.301 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.038 |
3.709 |
-0.378 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.573 |
0.452 |
0.431 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.48 |
-4.016 |
-2.115 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.375 |
-4.771 |
-0.774 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.301 |
-4.224 |
-0.529 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.49 |
-0.627 |
2.35 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.839 |
-1.45 |
1.529 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.654 |
-1.344 |
-0.611 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.401 |
0.196 |
0.428 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.091 |
-2.504 |
1.697 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.375 |
-3.015 |
2.623 |
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