HMDB0061008 RDKit 3D m-chlorophenylpiperazine (m-CPP) 26 27 0 0 0 0 0 0 0 0999 V2000 4.3990 1.9764 -0.5602 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 0.6961 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -0.4974 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -1.5345 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -1.3221 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1417 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 0.0201 -0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -1.0739 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -0.8408 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 0.3711 -0.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 1.3769 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 1.2600 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 0.8608 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 -0.6400 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -2.4713 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -2.1257 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 -2.0603 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -1.0992 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -0.7378 -1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -1.6978 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 0.7690 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 2.3726 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.3300 1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 1.2531 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 2.1475 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 1.8088 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 6 13 2 0 13 2 1 0 12 7 1 0 3 14 1 0 4 15 1 0 5 16 1 0 8 17 1 0 8 18 1 0 9 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 13 26 1 0 M END