HMDB0259832 RDKit 3D Vipadenant 39 42 0 0 0 0 0 0 0 0999 V2000 -4.1952 1.5825 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 0.2859 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -0.3702 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -1.5732 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2209 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -1.8164 -0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -2.3665 0.6401 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -1.6951 0.8021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -0.6870 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 0.3053 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 0.3851 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.3510 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 1.1210 1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 0.0057 1.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -0.3696 1.3907 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 1.1807 -1.2875 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 1.1430 -1.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 2.0995 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 0.1708 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -0.7629 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 -2.1302 1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.4727 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 -0.2804 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.3229 1.9317 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 2.3007 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 1.4320 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 1.9961 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 0.0982 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -1.9419 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -3.3212 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 2.1602 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 1.6946 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -0.4278 2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 3.0359 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 1.8800 -3.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -3.0676 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -1.9409 2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4303 1.3484 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.2577 2.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 10 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 4 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 2 1 0 20 6 1 0 20 9 1 0 15 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 5 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 18 34 1 0 18 35 1 0 21 36 1 0 22 37 1 0 24 38 1 0 24 39 1 0 M END