HMDB0245446 RDKit 3D 2,4-Diaminoazobenzene 28 29 0 0 0 0 0 0 0 0999 V2000 -5.3028 0.7541 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.4682 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 1.5278 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 1.2583 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 -0.0229 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -0.3218 0.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 0.5886 -0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 0.3369 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 1.1328 0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 0.9405 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.0525 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 -0.8441 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -0.6550 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -1.0850 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5543 -2.4158 -0.3043 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -0.8165 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.0174 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 1.7172 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 2.5363 0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0819 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 1.9046 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 1.5615 1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -0.2325 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -1.6310 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -1.2883 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -2.9740 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -2.8583 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -1.6282 -0.4312 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 1 0 14 16 2 0 16 2 1 0 13 8 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 15 26 1 0 15 27 1 0 16 28 1 0 M END