HMDB0254998 RDKit 3D N-(3-(Aminomethyl)benzyl)acetamidine 28 28 0 0 0 0 0 0 0 0999 V2000 4.8021 -0.3453 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.8820 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -2.0858 0.5829 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 -0.0809 0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -0.6401 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1084 0.3056 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 1.6705 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 2.4791 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 1.9116 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.5439 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -0.0542 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.4878 -0.3225 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -0.2483 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.7638 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7560 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -0.6753 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -2.4620 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 0.9341 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -1.1313 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -1.5080 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 2.1205 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 3.5674 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.5243 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 0.2153 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.3912 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -1.8145 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.9111 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -1.3289 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 2 0 13 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 M END