HMDB0014909 RDKit 3D Clidinium 52 55 0 0 0 0 0 0 0 0999 V2000 4.8664 1.9199 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 0.8319 0.0536 N 0 0 2 0 0 4 0 0 0 0 0 0 4.4681 -0.3941 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -1.5609 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -1.0575 -0.5783 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0936 -0.3951 -1.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 0.6418 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 0.0279 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 0.2011 -0.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -0.1256 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -0.6203 1.3155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 0.0813 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 0.6806 -1.7402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 1.0347 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.2494 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 3.0954 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 2.6910 1.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 1.4843 2.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 0.6450 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -1.1500 -0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -2.3676 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 -3.5199 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -3.4029 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -2.1880 -1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -1.0694 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 1.1664 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 1.6711 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 2.1120 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 2.8374 0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -0.6173 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.2754 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -2.4085 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.8665 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -1.8514 -0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 0.0716 -2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -1.1802 -2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 1.6225 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 0.2618 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -0.4303 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 0.1850 -2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 2.5290 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.0578 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 3.3423 2.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 1.1819 3.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 -0.3037 2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.4437 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -4.4727 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -4.2915 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -2.1076 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -0.1098 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 2.0698 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 1.5168 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 8 26 1 0 7 2 1 0 19 14 1 0 25 20 1 0 26 2 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 6 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 13 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 M CHG 1 2 1 M END