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HELP [Name this molecule]


kikas

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Try chemspider, or a similar program, I am getting an error but this is the code (I may have made some mistakes, check yourself or draw it yourself, there are plenty of online resources to find out which molecule something is)

 

Spoiler

Ketcher 09271913322D 1 1.00000 0.00000 0 52 53 0 0 0 999 V2000 18.2021 -5.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 17.2794 -7.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 15.3305 -6.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 15.1194 -5.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 16.1455 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 16.4347 -6.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 18.0264 -6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 14.4698 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 15.9314 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 15.4766 -9.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 14.1288 -9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 13.7714 -7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 14.5186 -7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 15.3305 -7.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 13.8364 -6.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 13.8851 -10.4287 0.0000 P 0 0 0 0 0 0 0 0 0 0 14.1288 -9.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 13.4141 -9.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 12.7645 -10.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 13.7877 -10.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 15.8931 -7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 12.9919 -5.9626 0.0000 P 0 0 0 0 0 0 0 0 0 0 11.5953 -7.6352 0.0000 P 0 0 0 0 0 0 0 0 0 0 13.4305 -5.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 12.5534 -5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 12.6347 -6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 12.6021 -8.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 11.2542 -8.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 11.0270 -7.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 11.0918 -6.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 10.5559 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 11.1244 -5.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 10.1824 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 9.8089 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 9.4841 -8.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 9.3054 -6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 8.1360 -6.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 7.7463 -6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 8.8020 -7.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 9.3541 -5.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 7.1454 -6.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 7.5352 -5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 6.8855 -6.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 6.3172 -6.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 6.0410 -7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 5.3752 -6.3523 0.0000 S 0 0 0 0 0 0 0 0 0 0 4.6606 -6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 4.0500 -5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 4.7481 -7.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 17.0692 -4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 17.7352 -3.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 15.6447 -10.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 2 6 1 0 0 0 6 3 1 0 0 0 5 4 1 0 0 0 8 4 2 0 0 0 8 3 1 0 0 0 6 5 2 0 0 0 7 2 2 0 0 0 20 16 2 0 0 0 3 9 1 0 0 0 14 21 1 0 0 0 14 12 1 0 0 0 11 12 1 0 0 0 11 10 1 0 0 0 10 21 1 0 0 0 17 16 1 0 0 0 18 16 1 0 0 0 19 16 1 0 0 0 12 13 1 0 0 0 13 15 1 0 0 0 24 22 2 0 0 0 22 26 1 0 0 0 26 23 1 0 0 0 15 22 1 0 0 0 22 25 1 0 0 0 23 27 1 0 0 0 29 23 1 0 0 0 23 28 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 32 31 1 0 0 0 33 31 1 0 0 0 34 31 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 36 39 1 0 0 0 39 37 1 0 0 0 37 38 1 0 0 0 36 40 2 0 0 0 38 41 1 0 0 0 42 41 2 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 1 50 2 0 0 0 5 50 1 0 0 0 51 50 1 0 0 0 17 11 8 0 0 0 52 10 1 0 0 0 M END

 

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