HMDB0061029 RDKit 3D dehydrofelodipine 42 43 0 0 0 0 0 0 0 0999 V2000 4.6364 1.3231 -1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 1.1312 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 0.2780 0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -0.1401 0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 0.2216 2.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -1.0213 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -2.3963 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -2.9724 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -3.1620 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -2.6365 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -3.5162 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -1.2698 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.7258 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -0.5001 -1.8352 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -0.4431 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.0897 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 -0.4181 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 1.0325 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 1.7437 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 3.1312 1.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 3.8372 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 3.1386 -1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 4.0209 -2.5432 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 1.7695 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 0.9129 -2.4154 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.4852 -1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 2.2326 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 0.4413 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.0765 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 0.5676 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -2.8763 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5083 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -4.0514 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -3.3715 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -4.5638 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -3.3117 -1.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -0.0001 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 1.1435 0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 -0.5640 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.2411 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 3.7058 2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 4.9249 -0.0057 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 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 12 17 2 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 11 34 1 0 11 35 1 0 11 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 M END