HMDB0244162 RDKit 3D 1,3-Di-o-tolylguanidine 35 36 0 0 0 0 0 0 0 0999 V2000 2.9889 1.4807 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 0.0205 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -0.4852 1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -1.8185 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -2.6135 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -2.0983 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -0.7481 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 -0.2374 -0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.3712 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 0.6544 1.5219 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 0.7897 -0.6376 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 0.3761 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -0.4728 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.9206 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 -0.5076 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 0.3422 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 0.7968 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 1.7117 -2.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 1.9065 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6853 2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 1.9798 0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 0.1405 1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -2.2327 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -3.6665 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 -2.7037 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 0.0053 2.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 1.5719 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 1.4422 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -0.8324 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -1.5994 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -0.8525 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 0.6924 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 2.2540 -2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 1.0951 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.4730 -2.0921 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 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 7 2 1 0 17 12 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 6 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 M END