HMDB0246351 RDKit 3D 4-Aminoazobenzene 26 27 0 0 0 0 0 0 0 0999 V2000 5.4629 0.3961 0.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 0.3523 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -0.3461 1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -0.3808 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 0.2884 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 0.2526 0.4417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -0.5283 -0.2971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -0.4660 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -1.4591 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -1.3837 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 -0.3150 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 0.6754 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 0.5975 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 0.9905 -0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 1.0087 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 1.3045 0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -0.4786 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.8623 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -0.9205 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -2.3239 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.1536 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 -0.2309 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.5006 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 1.4098 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 1.5099 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 1.5625 -1.2876 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 2 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 5 14 1 0 14 15 2 0 15 2 1 0 13 8 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 15 26 1 0 M END