HMDB0036325 RDKit 3D Dinorcapsaicin 43 43 0 0 0 0 0 0 0 0999 V2000 7.1262 0.5588 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.3782 0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -0.5452 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2019 -0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 0.0092 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.8154 -1.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 0.5079 -1.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 0.9888 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 1.6877 0.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 0.6659 -0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 1.2636 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 0.9667 0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.2496 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 -0.0755 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2487 0.5209 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -1.5964 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9170 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -1.6609 0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -1.4640 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -2.2050 1.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 0.4211 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 0.4873 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 1.6094 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 0.9379 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 1.9032 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 0.6961 -2.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0602 -2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 1.0942 -1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 -0.4378 -0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 2.3533 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 0.8476 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 1.3252 1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -0.1269 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 0.2467 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 1.6261 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 0.1014 2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.3071 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -2.0345 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.8790 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -2.0542 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.0539 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -2.3737 1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -2.8786 2.3008 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 5 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 3 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 M END