HMDB0253721 RDKit 3D Lumateperone 57 61 0 0 0 0 0 0 0 0999 V2000 -6.7795 1.4454 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 0.9184 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 0.2455 -1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.2050 -1.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.0418 -0.9729 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 0.6334 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 0.7034 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 1.2814 2.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 1.7399 2.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 1.6363 1.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 1.0646 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 0.1159 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -0.8123 1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -1.8289 0.2015 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -2.2414 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -1.3277 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 0.0411 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 0.6794 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 1.1173 -1.8661 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 0.7586 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 1.3566 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 1.4758 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.9920 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 1.1080 1.0407 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.4016 1.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 0.2822 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -2.7793 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -2.0730 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -0.6179 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 1.0183 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8556 2.5480 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 1.2401 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 -0.8243 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 0.6276 -2.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 1.1718 -2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -0.5739 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 1.3485 2.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 2.1825 3.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 1.9919 2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 0.9523 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.2461 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -1.2208 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -2.5495 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -3.2549 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -1.8024 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -1.2065 -1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 0.6544 -0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 0.1016 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 1.7448 -2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 1.9422 -1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 0.0104 2.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -0.1913 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -3.5082 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -3.3987 0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -2.5626 -1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -2.3044 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -0.4538 -1.8345 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 7 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 14 27 1 0 27 28 1 0 28 29 1 0 11 2 1 0 29 12 1 0 29 5 1 0 11 6 1 0 26 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 21 49 1 0 22 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 M END