HMDB0256399 RDKit 3D Phencyclidine 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3622 -3.2087 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4987 -1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -1.3099 -1.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.7958 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.4884 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 0.2403 0.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -1.1472 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6195 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -0.7843 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 0.6228 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 0.8155 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 1.4051 -0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 1.7412 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 2.8144 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 2.6213 1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 1.1399 1.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -1.5160 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -2.6840 0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -4.1313 -0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -2.8683 -2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -0.8038 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -1.3090 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -1.8612 0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -2.6544 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -1.7241 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8026 -0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -1.1544 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 1.3643 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.8256 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 0.2952 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 1.8970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 2.3888 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 1.0649 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 2.1651 -1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 0.8504 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 3.7875 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 2.8576 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 3.2261 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 2.9656 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 1.0610 2.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 0.6946 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -1.1864 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -3.2730 1.4890 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 1 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 4 17 1 0 17 18 2 0 18 1 1 0 16 5 1 0 11 6 1 0 1 19 1 0 2 20 1 0 3 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 M END