HMDB0015620 RDKit 3D Mianserin 40 43 0 0 0 0 0 0 0 0999 V2000 3.9612 0.3716 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 0.0177 0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.3730 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -1.4579 -0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 -0.6790 -0.4535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -1.4563 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -2.7503 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -3.6557 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -3.2424 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -1.9236 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -1.0298 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 0.3000 -0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 1.3927 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 2.3139 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.4359 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 3.6307 1.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.7019 0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 1.5663 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 0.7698 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 0.9733 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 1.0253 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 1.0035 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.5369 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.6786 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -1.9423 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -2.3377 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -0.8059 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -2.9880 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -4.6658 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -3.9508 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 -1.6887 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 0.3519 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 0.4212 -1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 2.1595 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 4.1723 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 4.5272 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 2.9018 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.0559 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.9274 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 1.1432 1.4392 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 2 1 0 19 5 1 0 11 6 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 M END