HMDB0060672 RDKit 3D 2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline 41 43 0 0 0 0 0 0 0 0999 V2000 -1.9631 -2.2597 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 -1.0141 -2.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -1.1299 -0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -2.2135 -0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3415 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -2.5828 2.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -1.0874 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2459 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 0.2750 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.2823 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 1.8718 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.4540 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.4768 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1291 -1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 0.9099 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 1.0871 1.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.1705 1.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 3.1122 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 2.9736 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 1.8620 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -2.4025 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -3.1271 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.2188 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -0.7893 -2.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2161 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -3.2515 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -3.6753 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -2.1135 2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -2.2099 3.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -1.3879 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 -0.5781 2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 1.6340 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 2.6437 0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 1.8921 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 0.1644 -2.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.9037 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 0.3554 2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 2.2893 2.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 3.9676 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 3.7141 -1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 1.7419 -1.4665 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 3 1 0 14 9 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 M END