HMDB0014915 RDKit 3D Propiomazine 48 50 0 0 0 0 0 0 0 0999 V2000 5.5689 -2.8823 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -1.4999 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -1.4327 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.4082 -0.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -0.1959 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 0.8849 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 2.0357 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.1195 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 1.0717 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -0.0900 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 1.1229 -0.4082 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -0.0414 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -0.9034 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -1.4291 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -2.0688 -0.7454 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -2.9505 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -1.7023 -1.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.2835 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 2.2257 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 3.3195 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 4.4978 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 4.5872 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 3.4804 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 3.6691 0.8143 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -3.6029 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -3.0305 -1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -2.9859 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.7407 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -1.2301 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 0.7862 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 2.8613 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9740 -0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 0.3024 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -0.7447 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 -0.4137 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -0.6139 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -2.1895 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -1.9576 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -3.6835 0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -3.5445 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -2.3762 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -2.6153 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.9000 -1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -1.4320 -2.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 1.3068 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 3.2088 -0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 5.3564 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 5.5198 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 11 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 10 5 1 0 23 18 1 0 24 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 6 30 1 0 7 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 M END