HMDB0243539 RDKit 3D (+)-Isopilocarpine 31 32 0 0 0 0 0 0 0 0999 V2000 3.1904 0.9184 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 0.6474 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -0.6982 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -0.5258 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -0.8789 -1.6206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 0.1480 -2.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -0.0119 -1.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.1073 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -1.4555 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -0.5080 0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -0.3256 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 0.6490 2.6199 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 1.0728 1.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.3811 0.4676 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 0.6112 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -0.0131 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 1.5224 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 1.4944 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8018 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 1.4591 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.4548 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 0.8599 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 -0.4046 -2.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -2.0057 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 -1.8557 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 -2.3817 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -0.9030 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 1.8769 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -0.1865 -1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.5994 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.6745 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 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 1 0 8 3 1 0 14 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 11 27 1 0 13 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 M END