HMDB0015433 RDKit 3D Cilazapril 61 63 0 0 0 0 0 0 0 0999 V2000 2.6271 -0.6341 5.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.2672 4.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -0.2296 2.8943 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -0.3485 2.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 0.0134 3.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -0.8563 1.0896 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1236 -0.3473 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -0.6954 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -0.0952 -1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -0.8669 -2.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 -0.3481 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.9312 -3.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 1.7059 -2.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 1.1963 -1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -0.8967 0.8197 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 0.2029 0.8110 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6905 1.3109 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8931 -1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 1.1438 -2.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 0.4798 -1.6483 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -0.4130 -2.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -0.8335 -1.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -1.1412 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 0.0865 0.2430 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7054 0.1857 1.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 0.6057 2.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8775 -0.1997 2.3284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 0.1167 -0.3317 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -0.2918 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -1.2653 1.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -0.1653 5.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.7520 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -1.6397 4.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 0.2743 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 1.3161 4.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -1.9973 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -0.9205 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 0.7235 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 -0.2502 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.7951 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.8864 -2.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -0.9613 -4.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 1.3541 -4.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 2.7311 -2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 1.7691 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -1.8175 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 0.6738 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 1.9952 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 1.9917 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 -0.1487 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 1.5405 -2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 2.2586 -2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.9563 -3.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 0.1774 -3.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -1.2684 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6025 -1.7786 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 -0.0905 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 -1.2346 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -2.0611 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 0.9409 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 0.3882 2.1981 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 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 24 28 1 0 28 29 1 0 29 30 2 0 14 9 1 0 29 16 1 0 28 20 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 6 36 1 1 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 1 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 6 27 61 1 0 M END