HMDB0039160 RDKit 3D L-Gizzerosine 37 37 0 0 0 0 0 0 0 0999 V2000 -4.8089 -2.3353 -0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -1.0155 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -0.9566 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 0.3408 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 0.3298 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 1.6617 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 1.6499 0.9813 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 0.7718 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 0.8672 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.0386 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 -1.3597 0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -1.7801 0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -0.7896 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.2644 -0.4491 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -0.0215 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -0.3354 0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 1.3309 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 -3.0733 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2858 -2.3046 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 -0.9054 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -1.7522 -0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -1.2338 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 0.5774 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 1.1894 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 0.1387 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -0.4545 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 2.5009 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.8642 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 1.5135 1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -0.2846 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 1.0847 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 1.8961 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 0.5676 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -1.9596 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -0.8783 -1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 1.2088 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 1.7208 -1.2177 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 2 0 11 12 1 0 12 13 2 0 13 14 1 0 2 15 1 0 15 16 2 0 15 17 1 0 14 10 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 13 35 1 0 14 36 1 0 17 37 1 0 M END