HMDB0243547 RDKit 3D (R)-Sibutramine 45 46 0 0 0 0 0 0 0 0999 V2000 -2.5263 2.0887 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 0.7458 0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 0.7449 2.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 0.1577 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -0.1152 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.9688 -1.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -2.2082 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -0.4657 -2.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -0.5821 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 0.3880 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 0.1678 1.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 1.0284 2.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 2.1101 1.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 3.2337 2.3893 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 2.3110 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 1.4606 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -1.9616 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3869 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -0.9561 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 2.0917 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 2.5546 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 2.8065 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 0.0599 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -0.0621 2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 1.6738 2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 0.4936 2.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.7322 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 0.9195 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 0.8896 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 -2.2579 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -3.0693 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 -2.3992 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -0.9559 -3.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -0.7171 -2.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.6259 -2.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 -0.6974 2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 0.8365 3.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 3.1913 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 1.6280 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.0475 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -2.5445 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -3.1318 -1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -2.7269 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -0.8006 -2.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -0.4207 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 9 17 1 0 17 18 1 0 18 19 1 0 19 9 1 0 16 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 11 36 1 0 12 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 M END