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PDBeChem : Atoms of Molecule
Molecule : RFT
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 |
C12 |
C |
C1 |
N |
N |
N |
0 |
0.343 |
1.53 |
-0.116 |
| 2 |
C15 |
C |
C2 |
N |
N |
N |
0 |
2.446 |
0.3 |
-0.09 |
| 3 |
C16 |
C |
C3 |
N |
N |
N |
0 |
3.77 |
0.323 |
0.677 |
| 4 |
C18 |
C |
C4 |
N |
N |
N |
0 |
4.653 |
-1.975 |
0.681 |
| 5 |
C20 |
C |
C5 |
N |
N |
N |
0 |
5.667 |
-2.814 |
-0.065 |
| 6 |
C21 |
C |
C6 |
N |
N |
N |
0 |
6.252 |
-1.836 |
-1.104 |
| 7 |
C22 |
C |
C7 |
N |
N |
N |
0 |
5.506 |
-0.547 |
-0.836 |
| 8 |
N14 |
N |
N1 |
N |
N |
N |
0 |
1.57 |
1.36 |
0.415 |
| 9 |
N17 |
N |
N2 |
N |
N |
N |
0 |
4.646 |
-0.737 |
0.172 |
| 10 |
O13 |
O |
O1 |
N |
N |
N |
0 |
-0.038 |
0.802 |
-1.008 |
| 11 |
O19 |
O |
O2 |
N |
N |
N |
0 |
3.953 |
-2.364 |
1.592 |
| 12 |
O23 |
O |
O3 |
N |
N |
N |
0 |
5.663 |
0.493 |
-1.438 |
| 13 |
H152 |
H |
H2 |
N |
N |
N |
0 |
2.638 |
0.461 |
-1.151 |
| 14 |
H151 |
H |
H3 |
N |
N |
N |
0 |
1.963 |
-0.668 |
0.049 |
| 15 |
H161 |
H |
H4 |
N |
N |
N |
0 |
4.253 |
1.29 |
0.539 |
| 16 |
H162 |
H |
H5 |
N |
N |
N |
0 |
3.578 |
0.161 |
1.738 |
| 17 |
H201 |
H |
H6 |
N |
N |
N |
0 |
6.446 |
-3.166 |
0.612 |
| 18 |
H202 |
H |
H7 |
N |
N |
N |
0 |
5.18 |
-3.654 |
-0.56 |
| 19 |
H212 |
H |
H8 |
N |
N |
N |
0 |
7.321 |
-1.701 |
-0.944 |
| 20 |
H211 |
H |
H9 |
N |
N |
N |
0 |
6.058 |
-2.191 |
-2.116 |
| 21 |
H141 |
H |
H10 |
N |
N |
N |
0 |
1.873 |
1.939 |
1.132 |
| 22 |
C1 |
C |
C8 |
N |
N |
N |
0 |
-0.558 |
2.62 |
0.404 |
| 23 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-2.124 |
2.592 |
-0.504 |
| 24 |
C3 |
C |
C9 |
N |
N |
N |
0 |
-2.66 |
0.954 |
-0.139 |
| 25 |
S2 |
S |
S2 |
N |
N |
N |
0 |
-4.254 |
0.412 |
-0.659 |
| 26 |
C5 |
C |
C10 |
N |
N |
N |
0 |
-4.233 |
-1.282 |
-0.023 |
| 27 |
C6 |
C |
C11 |
N |
N |
N |
0 |
-5.555 |
-1.972 |
-0.365 |
| 28 |
C7 |
C |
C12 |
N |
N |
N |
0 |
-5.538 |
-3.404 |
0.173 |
| 29 |
C8 |
C |
C13 |
N |
N |
N |
0 |
-6.86 |
-4.094 |
-0.169 |
| 30 |
S3 |
S |
S3 |
N |
N |
N |
0 |
-1.632 |
-0.112 |
0.72 |
| 31 |
C2 |
C |
C14 |
N |
N |
N |
0 |
-0.828 |
2.393 |
1.893 |
| 32 |
C4 |
C |
C15 |
N |
N |
N |
0 |
0.12 |
3.978 |
0.21 |
| 33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.408 |
-1.831 |
-0.477 |
| 34 |
H2 |
H |
H11 |
N |
N |
N |
0 |
-4.103 |
-1.262 |
1.059 |
| 35 |
H3 |
H |
H12 |
N |
N |
N |
0 |
-6.38 |
-1.423 |
0.09 |
| 36 |
H4 |
H |
H13 |
N |
N |
N |
0 |
-5.685 |
-1.992 |
-1.447 |
| 37 |
H5 |
H |
H14 |
N |
N |
N |
0 |
-4.713 |
-3.953 |
-0.282 |
| 38 |
H6 |
H |
H15 |
N |
N |
N |
0 |
-5.408 |
-3.384 |
1.255 |
| 39 |
H7 |
H |
H16 |
N |
N |
N |
0 |
-7.684 |
-3.545 |
0.286 |
| 40 |
H8 |
H |
H17 |
N |
N |
N |
0 |
-6.99 |
-4.114 |
-1.251 |
| 41 |
H9 |
H |
H18 |
N |
N |
N |
0 |
-6.847 |
-5.114 |
0.214 |
| 42 |
H10 |
H |
H19 |
N |
N |
N |
0 |
0.098 |
2.522 |
2.454 |
| 43 |
H11 |
H |
H20 |
N |
N |
N |
0 |
-1.567 |
3.113 |
2.242 |
| 44 |
H12 |
H |
H21 |
N |
N |
N |
0 |
-1.206 |
1.382 |
2.043 |
| 45 |
H13 |
H |
H22 |
N |
N |
N |
0 |
0.29 |
4.15 |
-0.853 |
| 46 |
H14 |
H |
H23 |
N |
N |
N |
0 |
-0.522 |
4.764 |
0.608 |
| 47 |
H15 |
H |
H24 |
N |
N |
N |
0 |
1.074 |
3.986 |
0.737 |
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