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PDBeChem : Atoms of Molecule
Molecule : 032
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 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-7.866 |
0.861 |
-0.442 |
2 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.358 |
-1.911 |
0.443 |
3 |
C17 |
C |
C17 |
N |
N |
N |
0 |
0.181 |
0.616 |
0.513 |
4 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.519 |
1.033 |
-0.239 |
5 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
3.863 |
1.23 |
0.045 |
6 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
4.304 |
1.221 |
1.362 |
7 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
2.068 |
0.819 |
2.128 |
8 |
C01 |
C |
C01 |
N |
Y |
N |
0 |
-4.135 |
-1.147 |
-0.068 |
9 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
-4.074 |
-2.541 |
-0.112 |
10 |
N03 |
N |
N03 |
N |
Y |
N |
0 |
-2.931 |
-3.18 |
0.002 |
11 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
-2.956 |
-0.422 |
0.1 |
12 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
-0.481 |
-2.966 |
0.304 |
13 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.353 |
-0.747 |
0.4 |
14 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
-1.765 |
-1.131 |
0.217 |
15 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
-1.782 |
-2.536 |
0.163 |
16 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
-5.437 |
-0.446 |
-0.199 |
17 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
1.612 |
0.826 |
0.805 |
18 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
3.409 |
1.017 |
2.396 |
19 |
F25 |
F |
F25 |
N |
N |
N |
0 |
1.198 |
0.62 |
3.142 |
20 |
F26 |
F |
F26 |
N |
N |
N |
0 |
2.088 |
1.046 |
-1.52 |
21 |
N27 |
N |
N27 |
N |
N |
N |
0 |
4.776 |
1.437 |
-0.997 |
22 |
S28 |
S |
S28 |
N |
N |
N |
0 |
6.312 |
0.83 |
-0.885 |
23 |
O29 |
O |
O29 |
N |
N |
N |
0 |
6.906 |
1.146 |
-2.136 |
24 |
O30 |
O |
O30 |
N |
N |
N |
0 |
6.818 |
1.377 |
0.325 |
25 |
C31 |
C |
C31 |
N |
N |
N |
0 |
6.081 |
-0.962 |
-0.725 |
26 |
C32 |
C |
C32 |
N |
N |
N |
0 |
7.445 |
-1.645 |
-0.612 |
27 |
C33 |
C |
C33 |
N |
N |
N |
0 |
7.249 |
-3.157 |
-0.477 |
28 |
C08 |
C |
C08 |
N |
Y |
N |
0 |
-6.611 |
-1.178 |
-0.367 |
29 |
C09 |
C |
C09 |
N |
Y |
N |
0 |
-7.819 |
-0.522 |
-0.488 |
30 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-6.702 |
1.592 |
-0.275 |
31 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-5.49 |
0.945 |
-0.153 |
32 |
CL13 |
CL |
CL13 |
N |
N |
N |
0 |
-9.388 |
1.681 |
-0.602 |
33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.428 |
-1.981 |
0.573 |
34 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.351 |
1.374 |
1.579 |
35 |
H02 |
H |
H02 |
N |
N |
N |
0 |
-4.985 |
-3.106 |
-0.242 |
36 |
H04 |
H |
H04 |
N |
N |
N |
0 |
-2.966 |
0.658 |
0.138 |
37 |
H23 |
H |
H23 |
N |
N |
N |
0 |
3.76 |
1.011 |
3.418 |
38 |
HN27 |
H |
HN27 |
N |
N |
N |
0 |
4.508 |
1.936 |
-1.784 |
39 |
H31 |
H |
H31 |
N |
N |
N |
0 |
5.493 |
-1.174 |
0.169 |
40 |
H31A |
H |
H31A |
N |
N |
N |
0 |
5.556 |
-1.341 |
-1.602 |
41 |
H32 |
H |
H32 |
N |
N |
N |
0 |
8.032 |
-1.433 |
-1.505 |
42 |
H32A |
H |
H32A |
N |
N |
N |
0 |
7.969 |
-1.267 |
0.266 |
43 |
H33 |
H |
H33 |
N |
N |
N |
0 |
6.662 |
-3.369 |
0.417 |
44 |
H33A |
H |
H33A |
N |
N |
N |
0 |
6.725 |
-3.535 |
-1.354 |
45 |
H33B |
H |
H33B |
N |
N |
N |
0 |
8.222 |
-3.643 |
-0.396 |
46 |
H08 |
H |
H08 |
N |
N |
N |
0 |
-6.575 |
-2.257 |
-0.403 |
47 |
H09 |
H |
H09 |
N |
N |
N |
0 |
-8.729 |
-1.088 |
-0.619 |
48 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.744 |
2.671 |
-0.239 |
49 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.582 |
1.517 |
-0.023 |
50 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-0.557 |
1.573 |
0.366 |
51 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.204 |
-3.896 |
0.303 |
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