HMDB0256885 RDKit 3D N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide 34 37 0 0 0 0 0 0 0 0999 V2000 2.4276 -1.9012 -1.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -1.0119 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -0.4234 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -0.6594 -0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -1.5886 -1.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -1.8200 -2.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 -3.0121 -3.3829 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -1.1005 -1.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -0.1554 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 0.0650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 1.0357 0.8109 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 1.4380 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 2.3814 1.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 2.5998 1.5025 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4146 1.9000 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 0.9521 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 0.6997 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -0.6244 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -0.9213 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -0.5479 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 0.1072 1.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.3869 2.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 0.0332 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 0.3364 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -2.2051 -1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -1.2247 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 1.4059 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 2.9307 2.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.0752 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 0.3835 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.4385 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -0.7765 0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 0.3802 2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 0.2998 2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 2 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 10 4 1 0 17 12 1 0 23 18 1 0 17 9 1 0 3 24 1 0 5 25 1 0 8 26 1 0 11 27 1 0 13 28 1 0 15 29 1 0 16 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 23 34 1 0 M END