HMDB0244028 RDKit 3D 1,1-Diphenyl-2-picrylhydrazine 42 44 0 0 0 0 0 0 0 0999 V2000 5.4283 -2.2893 1.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.0981 0.0778 N 0 0 0 0 0 4 0 0 0 0 0 0 5.6472 -2.6290 -0.9937 O 0 0 0 0 0 1 0 0 0 0 0 0 3.8084 -1.3217 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -1.0891 -1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3267 -1.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.1247 -2.8947 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1047 0.9247 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -1.0918 -3.8173 O 0 0 0 0 0 1 0 0 0 0 0 0 1.4895 0.2015 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 0.9572 -0.6509 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 0.6537 -0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -0.6696 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -1.1788 1.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -2.5376 1.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -3.4139 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -2.9422 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -1.6149 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 1.7257 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 2.0438 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 3.1310 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 3.9181 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 3.6199 -1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.5658 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -0.0535 0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.4704 1.9336 N 0 0 0 0 0 4 0 0 0 0 0 0 0.7980 1.5503 1.8942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -0.2224 3.1090 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1686 -0.8012 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -1.4794 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 1.8385 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 -0.5357 2.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -2.9112 2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4869 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -3.6717 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -1.2576 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 1.4767 2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 3.3394 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 4.7595 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 4.2494 -1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 2.3073 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9859 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 6 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 10 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 25 29 2 0 29 4 1 0 18 13 1 0 24 19 1 0 5 30 1 0 11 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 23 40 1 0 24 41 1 0 29 42 1 0 M CHG 6 2 1 3 -1 7 1 9 -1 26 1 28 -1 M END