HMDB0255841 RDKit 3D o-Aminoazotoluene 32 33 0 0 0 0 0 0 0 0999 V2000 -4.2965 -1.7135 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 -0.5917 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -0.9182 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 0.0831 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -0.2453 0.7931 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -0.0824 -0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -0.3970 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -1.6406 0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -1.8994 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -0.9512 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.2906 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 0.5525 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 1.9065 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 1.3880 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 1.7481 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.7289 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 1.0559 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 -1.3344 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -2.4313 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -2.2294 1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -1.9489 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -2.3993 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -2.8771 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.1281 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 1.0914 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 2.4473 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 2.4173 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 1.7587 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 2.1782 0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 2.7856 0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 1.0870 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 1.2690 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 3 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 4 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 2 1 0 12 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 17 32 1 0 M END