HMDB0039815 RDKit 3D Flusilazole 37 39 0 0 0 0 0 0 0 0999 V2000 0.8472 0.0212 -2.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 0.0995 -0.2366 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.7321 -0.0121 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.5744 0.3601 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -1.8889 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -2.0757 -0.2574 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -0.8810 -0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.0040 -0.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 1.7143 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 1.7865 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 2.9608 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 4.1362 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 5.3275 0.6565 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 4.1049 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.8972 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 -1.2319 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -1.9376 1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -2.9208 1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.2111 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.1979 0.4977 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.5078 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -1.5211 -0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 0.5923 -2.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5059 -2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 -1.0432 -2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 0.9903 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -0.6540 1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -2.6917 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 0.8386 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 3.0039 1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 5.0316 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 2.9066 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -1.7228 2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -3.5089 2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7227 -1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -1.0023 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 2 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 8 4 1 0 15 9 1 0 22 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 7 29 1 0 10 30 1 0 11 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 21 36 1 0 22 37 1 0 M END