HMDB0015301 RDKit 3D Guanethidine 36 36 0 0 0 0 0 0 0 0999 V2000 4.1232 1.1767 -0.9083 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 0.1251 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -0.2739 0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -0.4431 0.5872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -0.0281 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -1.0858 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -0.8410 0.6322 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -0.8423 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -1.1441 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -0.5878 -0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.8148 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 1.4330 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 0.6700 0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 0.3220 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 2.1921 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0306 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -1.2525 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 0.3921 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 0.1630 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 0.9131 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -2.0190 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -1.3175 1.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -1.7060 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0307 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -2.2710 -1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -1.1045 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8521 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.2041 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 0.8530 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 1.4247 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 1.3936 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5094 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.3333 0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 0.9308 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 1.1067 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1138 2.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 7 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 M END