home
***
CD-ROM
|
disk
|
FTP
|
other
***
search
/
FM Towns: Free Software Collection 3
/
FREEWARE.BIN
/
towns_os
/
chemtwns
/
mm2atm.dat
< prev
next >
Wrap
Text File
|
1980-01-02
|
3KB
|
76 lines
1 C Alkane 1.600 0.762 1 5 5 0 0
2 C Alkene 1.600 0.762 1 5 3 1 0
3 C Carbonyl 1.600 0.762 1 5 3 1 0
4 C Alkyne 1.600 0.762 1 5 1 0 1
22 C Cyclopropane 1.600 0.762 1 5 5 0 0
29 C Radical 1.600 0.762 1 5 3 0 0
30 C Carbonium 1.600 0.762 1 5 3 0 0
38 C Cyclopropene 1.600 0.762 1 5 3 1 0
50 C 1.600 0.762 1 5 1 2 0
6 O Alcohol 1.350 0.640 2 21 5 0 0
7 O Carbonyl 1.350 0.640 2 0 0 1 0
41 O Furan 1.350 0.640 2 5 2 0 0
47 O Carboxylate 1.350 0.640 2 0 0 1 0
49 O Epoxy 1.350 0.640 2 0 0 0 0
8 N Amine 1.450 0.676 5 23 5 0 0
9 N Amide 1.450 0.676 5 28 3 0 0
10 N Nitrile 1.450 0.676 5 0 0 0 1
37 N Azo Imine 1.450 0.676 5 23 2 1 0
39 N Ammonium 1.450 0.676 5 48 5 0 0
40 N Pyrrole 1.700 0.676 5 23 3 0 0
43 N Azoxy 1.450 0.676 5 7 2 1 0
45 N Immonium 1.450 0.676 5 48 3 1 0
46 N Nitro 1.450 0.676 5 7 3 2 0
11 F Flourine 1.350 0.630 12 0 0 0 0
12 Cl Chlorine 1.800 1.033 14 0 0 0 0
13 Br Bromine 1.950 1.187 7 0 0 0 0
14 I Iodine 2.150 1.387 4 0 0 0 0
15 S Sulfide 1.700 1.053 9 44 2 0 0
16 S Sulfonium 1.700 1.053 9 5 4 0 0
17 S Sulfoxide 1.700 1.053 9 5 4 1 0
18 S Sulfone 1.700 1.053 9 5 5 2 0
42 S Thiophene 1.700 1.053 9 5 2 0 0
25 P Phosphine 1.650 1.094 8 5 4 0 0
51 P Phosphate 1.650 1.094 8 5 5 2 0
26 B Trigonal 1.700 1.000 3 5 3 0 0
27 B Tetrahedral 1.700 1.000 3 5 5 0 0
19 Si Silane 1.750 1.118 10 5 5 0 0
31 Ge Germanium 2.112 1.188 10 5 5 0 0
32 Sn Tin 2.200 1.385 10 5 5 0 0
33 Pb Lead 2.400 1.480 10 5 5 0 0
34 Se Selenium 2.000 1.187 7 5 2 0 0
35 Te Tellurium 2.100 1.378 4 5 2 0 0
36 D Deuterium 1.000 0.346 6 0 0 0 0
20 Lp Lone pair 0.800 0.010 11 0 0 0 0
5 H Hydrogen 1.000 0.352 6 0 0 0 0
21 H Alcohol 0.800 0.352 6 0 0 0 0
23 H Amine 0.900 0.352 6 0 0 0 0
24 H Carboxyl 0.800 0.352 6 0 0 0 0
28 H Amide Enol 0.800 0.352 6 0 0 0 0
44 H Thiol 0.800 0.352 6 0 0 0 0
48 H Ammonium 0.800 0.352 6 0 0 0 0
/*
0123456789012345678901234567890123456789012345
原子タイプ(0-2)
名前(4-18)
原子半径(19-24)
結合半径(25-30)
色(31-33)
端原子(34-36)
型(37-39)
二重(40-42)
三重(43-45)
の順
ただし、 結合半径、 二重、 三重 は使用していない
*/
/* 型 は */
/* LIGAND 0 */
/* LINEAR 1 */
/* BENT 2 */
/* TRIGONAL PLANAR 3 */
/* TRIGONAL PYRAMIDAL 4 */
/* TETRAHEDRAL 5 */