HMDB0256595 RDKit 3D Piribedil 40 43 0 0 0 0 0 0 0 0999 V2000 -6.1698 1.8820 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 0.5347 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 0.0568 0.4161 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 0.8002 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 0.1945 0.6702 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -1.2360 0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -1.7783 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -1.0474 0.2586 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.7166 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -1.1662 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -1.6316 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -1.2002 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -0.2651 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 0.2033 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2422 0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 1.1166 1.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 1.4364 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 0.3501 -0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 0.2936 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 0.9470 0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 2.1251 0.2361 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 2.6795 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 2.2901 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8275 -0.1544 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -1.3692 1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -1.7626 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 -2.8609 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.5813 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -1.7704 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.7731 -0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -2.3748 -2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -1.5594 -1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 0.1372 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 1.5094 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.3969 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 0.1305 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 0.8647 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.0225 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 0.7914 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 3.7269 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 14 16 1 0 16 17 1 0 17 18 1 0 8 19 1 0 19 20 1 0 4 21 1 0 21 22 2 0 22 1 1 0 20 5 1 0 15 10 1 0 18 13 1 0 1 23 1 0 2 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 22 40 1 0 M END