HMDB0250232 RDKit 3D Ciclazindol 36 39 0 0 0 0 0 0 0 0999 V2000 -0.4997 0.2296 -2.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 0.0974 -0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -0.2925 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4949 1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -0.8612 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 -1.0394 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -0.8414 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -1.0647 -1.5046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -0.4745 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -0.8457 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -2.1038 -0.7311 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -2.7975 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -2.1472 0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -0.6834 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -0.0755 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 1.3052 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 2.4147 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 3.6380 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 3.7699 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 2.6733 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 1.4133 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6646 -2.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -0.3709 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -1.0208 2.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -1.3316 1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -0.3117 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -3.8538 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.7980 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -2.6152 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 -2.2868 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -0.1775 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -0.5983 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 2.2821 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 4.4739 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 4.7415 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.7121 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 2 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 2 1 0 9 3 1 0 15 10 1 0 21 16 1 0 1 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 9 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END