HMDB0250681 RDKit 3D Cyclosarin 25 25 0 0 0 0 0 0 0 0999 V2000 4.1151 0.0007 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 0.1329 0.6172 P 0 0 0 0 0 5 0 0 0 0 0 0 2.6224 1.4265 1.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -1.1209 1.7199 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0483 -0.4681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 0.0030 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -1.2471 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -1.2775 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 0.0191 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 1.2175 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 1.2117 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 1.0291 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -0.6007 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -0.4336 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 0.0290 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -1.4514 -1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1020 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -2.0503 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -1.5625 1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 0.1602 -1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.0016 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9819 1.2229 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 2.1201 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 2.1532 -0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 1.0735 -1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 6 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 M END