HMDB0013924 RDKit 3D Thienodihydropyridinium 30 32 0 0 0 0 0 0 0 0999 V2000 3.7612 -1.4155 -2.0215 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.6799 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 -0.3976 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.1794 1.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 0.4658 1.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.1757 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -0.3979 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -0.6832 -1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -0.3960 -0.7930 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.0682 0.5800 -1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 0.9222 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 1.9097 -1.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.9977 -0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 0.7251 0.1882 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 0.1017 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9954 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -1.3393 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -0.6204 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 0.4069 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.9185 2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 0.4605 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -0.1531 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -1.7782 -1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 1.1711 -2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 2.6535 -2.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 2.7324 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -1.8873 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -0.7205 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -1.6084 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -2.3275 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 7 2 1 0 17 9 1 0 15 11 2 0 3 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 16 27 1 0 16 28 1 0 17 29 1 0 17 30 1 0 M CHG 1 9 1 M END