HMDB0033871 RDKit 3D Benzylamine 17 17 0 0 0 0 0 0 0 0999 V2000 2.6786 0.2047 -0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0221 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0121 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 1.1412 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 1.1382 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -0.0251 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 -1.1793 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -1.1744 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 0.8169 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -0.7452 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -0.9298 1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.8476 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 2.0696 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 2.0545 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -0.0150 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0954 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -2.0743 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 3 1 0 1 9 1 0 1 10 1 0 2 11 1 0 2 12 1 0 4 13 1 0 5 14 1 0 6 15 1 0 7 16 1 0 8 17 1 0 M END