HMDB0000279 RDKit 3D Saccharopine 39 38 0 0 0 0 0 0 0 0999 V2000 -4.2431 0.6793 -0.9565 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.4854 -0.0994 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2506 -0.1163 1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.3755 0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.7054 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -0.3090 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 0.0188 0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 0.4160 0.2516 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1025 -0.6496 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -0.2917 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -0.0549 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 1.0090 0.8965 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -1.0393 0.7199 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 1.6983 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 2.3087 -0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 2.3388 -1.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 -0.9346 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -1.9165 1.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -0.2446 0.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 1.1494 -0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.3515 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 -1.3292 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.6293 1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.0500 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 1.2983 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 0.6306 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -0.8533 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.6279 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.2697 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 0.4707 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8355 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 0.6001 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -1.6042 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -0.8730 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.4794 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.2153 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -2.0368 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 2.9655 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 0.3519 0.6454 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 2 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 13 37 1 0 16 38 1 0 19 39 1 0 M END