HMDB0245740 RDKit 3D N-(2,4-Dinitrophenyl)ethylenediamine 26 26 0 0 0 0 0 0 0 0999 V2000 3.9200 0.0547 0.6355 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.2403 0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -1.1961 0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -0.2907 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0310 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6058 1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3487 1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 0.4791 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 0.6996 0.6332 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.9158 0.1655 1.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 1.5020 -0.2065 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2650 1.0445 -0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 0.7762 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 1.3981 -1.8455 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7075 2.4927 -2.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 0.8633 -2.4816 O 0 0 0 0 0 1 0 0 0 0 0 0 4.6741 0.1025 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 0.8267 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -1.5747 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -1.9706 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.7502 1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 -2.1941 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 0.1651 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 -1.2488 1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -0.8079 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 1.6891 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 13 5 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 12 26 1 0 M CHG 4 9 1 11 -1 14 1 16 -1 M END