HMDB0246103 RDKit 3D 3'-Methyl-4-dimethylaminoazobenzene 35 36 0 0 0 0 0 0 0 0999 V2000 -5.7623 1.6287 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 0.3320 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 -0.8148 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 -1.9821 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -2.0585 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -0.9137 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 -0.9255 -0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 -0.3201 0.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -0.1415 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 0.7913 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 0.9738 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.2201 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 0.3997 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 1.7049 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -0.7457 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 -0.7303 0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -0.9086 0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 0.2658 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 2.3525 0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 2.0491 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8425 1.4415 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.7687 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 -2.8613 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 -2.9882 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 1.4023 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 1.7175 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 2.4201 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 2.0383 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 1.5536 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -0.6607 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -1.6492 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 -0.9886 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -1.3248 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -1.6446 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 1.1357 -0.5407 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 1 0 7 8 2 3 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 12 16 1 0 16 17 2 0 6 18 2 0 18 2 1 0 17 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 10 25 1 0 11 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END