HMDB0014723 RDKit 3D Nizatidine 42 42 0 0 0 0 0 0 0 0999 V2000 -6.7543 -0.7125 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 -0.3849 -0.4535 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -0.1054 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 0.9948 -1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 1.8158 -1.9112 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9837 2.9244 -1.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 1.4098 -2.8980 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9431 -0.9551 -0.2917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -0.5964 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 0.5368 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.8122 0.0476 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -0.6415 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -0.5176 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -0.9844 -0.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -0.6310 -0.9149 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0814 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 0.6557 1.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 0.4546 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8164 -0.9347 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 1.3024 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 0.0068 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -0.8381 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 0.1432 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -1.6570 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -0.3462 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2556 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -1.8533 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4641 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -0.3261 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 1.4476 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 0.2250 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -0.7482 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -1.5269 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -1.4623 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.1227 2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.7519 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -1.5392 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 -1.3222 0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 -1.0310 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 0.8916 -1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 2.2814 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 1.4642 -0.7814 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 4 5 1 0 5 6 2 0 5 7 1 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 16 21 2 0 21 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 4 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 M CHG 2 5 1 7 -1 M END