MOL
X3D
3D-Molekülbetrachter mit Suchfunktion für MOL-Dateien
Summenformel oder Name:
MOL:
Aspirin APtclcactv04051411303D 0 0.00000 0.00000 21 21 0 0 0 0 0 0 0 0999 V2000 2.2393 -0.3791 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 1.9231 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 0.8456 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 1.9935 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 0.4953 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4647 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 0.6991 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -1.8425 -0.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 0.8889 1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -2.8883 0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7720 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 0.6853 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 0.6285 -0.7886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -3.7219 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -1.2719 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 2.8224 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.9108 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 2.9492 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.5623 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 1.0637 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 0.8471 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 2 0 0 0 0 1 6 1 0 0 0 0 6 11 1 0 0 0 0 2 7 1 0 0 0 0 7 13 1 0 0 0 0 1 3 2 0 0 0 0 10 11 1 0 0 0 0 8 11 2 0 0 0 0 2 4 2 0 0 0 0 12 13 1 0 0 0 0 5 12 1 0 0 0 0 9 12 2 0 0 0 0 3 4 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 10 14 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 M END $$$$
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