HMDB0250321 RDKit 3D Clevidipine 53 54 0 0 0 0 0 0 0 0999 V2000 6.8927 0.2807 1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 0.6824 -0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -0.4862 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -0.8440 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -1.7854 -1.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -0.1362 0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -0.4040 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2401 0.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -0.4581 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -0.8019 1.8686 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -0.2824 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 0.0918 -1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 0.3481 -2.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 0.2963 -2.4368 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 0.1016 -2.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 0.3277 -3.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -0.2712 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -0.4764 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -0.8349 0.7673 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 -0.2846 -1.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 -0.4830 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -0.5494 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 0.2681 1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 1.6469 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 2.4269 2.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 1.8839 3.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 0.5224 3.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -0.1832 5.3278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -0.2657 2.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.9879 2.8792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.8266 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.7609 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 0.5841 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 0.9420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 1.5791 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -1.3173 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -0.1871 -2.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 -1.4448 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 0.2732 2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 0.5953 -3.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 1.1820 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -0.5396 -1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 0.6006 -3.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.1690 -2.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -0.6116 -3.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 0.6368 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.1545 -1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 0.1677 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 -1.5595 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -1.6171 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 2.0672 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 3.4961 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 2.5053 4.4678 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 17 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 22 11 1 0 29 23 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 7 38 1 0 7 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 M END