HMDB0034210 RDKit 3D 3-Nonyl-1H-pyrazole 36 36 0 0 0 0 0 0 0 0999 V2000 6.0525 -0.6107 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -0.8316 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.3437 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 0.0984 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 1.2218 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 0.9373 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -0.3124 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -0.6106 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 0.5032 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 0.1061 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 0.3709 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2019 -0.1821 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2549 -0.7688 0.4661 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -0.6043 1.1027 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -1.5666 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 0.0030 -1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 -0.0523 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9573 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 -1.7470 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.4408 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.2339 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -0.8091 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -0.1606 -1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 2.2051 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 1.3079 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 0.8518 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 1.8318 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -0.3507 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -1.1744 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -0.7983 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -1.5193 0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 1.4616 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 0.6554 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 0.9261 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 -0.1644 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0805 -1.2786 0.8403 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 10 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 M END