HMDB0030241 RDKit 3D Girinimbine 37 40 0 0 0 0 0 0 0 0999 V2000 -0.9609 -3.0630 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -1.7959 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -1.6878 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -0.5167 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 0.5273 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 1.5819 0.6233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 1.2200 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 1.9490 0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 1.3079 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 0.0060 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -0.7294 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -0.0770 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.4524 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.7176 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -0.8054 -0.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 0.2460 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.2145 1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 0.6350 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.4852 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 1.5774 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -3.1748 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -3.1553 -1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -3.8862 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -2.5157 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.5124 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 2.9602 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.8771 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -0.4383 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -1.7467 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 0.6992 1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.8096 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 -0.8379 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -0.2284 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 1.4416 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 1.1094 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 2.3139 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 2.4989 0.9718 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 2 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 5 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 2 0 14 2 1 0 12 4 1 0 20 13 1 0 12 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END