HMDB0041803 RDKit 3D 2-Ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine 44 46 0 0 0 0 0 0 0 0999 V2000 -2.2948 0.0966 -2.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 0.1766 -1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 0.0158 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -0.2568 0.3376 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -0.9034 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 0.2216 1.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -0.6837 2.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 0.1143 1.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 0.1089 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 1.3748 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 1.4762 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 2.6880 -1.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 3.8378 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 3.7305 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 2.5058 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -1.0661 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -1.1711 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -2.2747 0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -3.2440 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -3.1612 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -2.0300 -0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 0.9594 -2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8088 -0.8808 -2.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.3389 -3.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 0.3859 -2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8986 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 -0.2741 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -1.1186 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 1.2320 1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7407 2.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -0.4762 3.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 -0.4754 2.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 0.8651 2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -0.8738 2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 0.5662 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.7406 -2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 4.7932 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 4.6235 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.5636 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -0.4121 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -2.3834 1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -4.1214 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -3.9446 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -2.0246 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 3 1 0 15 10 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 5 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END