HMDB0252990 RDKit 3D L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)- 31 30 0 0 0 0 0 0 0 0999 V2000 4.8728 1.0480 1.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 0.3966 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -0.5070 -0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 0.7176 1.3063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 0.2839 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -0.9124 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -1.3704 -0.3488 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0039 -1.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -0.3011 -1.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 -0.4969 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 -0.8072 -0.8397 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 0.7289 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 1.4285 0.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 1.1672 1.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 1.0510 2.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 2.1067 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.5701 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -0.1284 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -1.5355 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 1.1140 0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 0.0857 1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -0.6154 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -1.7745 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 0.1134 -2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 0.9175 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.2044 -2.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 0.5852 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -1.3739 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 -0.8643 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -0.0581 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 1.1290 2.0863 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 10 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 14 31 1 0 M END