HMDB0240241 RDKit 3D Thenyldiamine 37 38 0 0 0 0 0 0 0 0999 V2000 2.8877 -1.6651 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -0.2316 0.2955 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 0.3467 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 0.3218 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -0.2796 0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 0.2121 0.6904 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -0.5092 1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -1.9321 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -2.2177 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -3.5296 -0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.3064 0.5088 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -2.9549 1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 1.3864 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.5256 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 3.7449 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 3.8013 -1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 2.6673 -1.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 1.4928 -1.3646 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.2876 0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -1.8011 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -1.9382 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 1.3143 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -0.3386 -0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 0.4197 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 1.4147 0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 0.1609 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.3938 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 0.0057 1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -0.5775 2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -0.1103 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -1.4789 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -3.9581 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -2.8920 2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.4216 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 4.6029 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 4.7687 -1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 2.7952 -3.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 8 2 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 M END