HMDB0015158 RDKit 3D Felodipine 44 45 0 0 0 0 0 0 0 0999 V2000 3.1015 3.3976 1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 3.7546 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 2.5384 -0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 1.4811 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.6694 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 0.2384 -0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -0.7011 -1.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -0.4977 -2.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.9535 -1.9008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -2.1600 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5070 -1.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.2432 -0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -1.5120 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -0.6237 0.1229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -2.6835 -0.7415 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 -2.9745 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 0.0721 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 0.5303 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 1.7630 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 2.2157 2.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 1.4128 3.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 0.1537 3.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -0.8868 4.5759 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -0.2622 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -1.8312 1.6722 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 3.3529 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 4.1694 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 2.4113 1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 4.1548 -0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 4.4253 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -0.3732 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 0.2925 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 -1.4895 -2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.7194 -2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -3.3373 -2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -4.1275 -2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -4.0040 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -3.3210 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -2.1268 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -3.8642 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 0.7708 -1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 2.4205 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 3.1973 2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 1.7778 4.3602 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 12 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 17 6 1 0 24 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END