HMDB0254237 RDKit 3D N-[(6R)-6-(Dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide 48 51 0 0 0 0 0 0 0 0999 V2000 -3.9182 0.5124 -2.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -0.4928 -1.8769 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.5900 -1.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 -0.0639 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -1.1401 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -0.6584 1.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 -0.6554 1.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -1.0232 2.8886 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -0.8053 2.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -1.0016 3.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -0.6565 2.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.1257 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 0.2358 0.2636 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 0.1372 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -0.3224 1.7181 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 0.5442 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 0.5236 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 0.8954 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 1.2930 -1.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 1.6518 -2.6168 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 1.3197 -2.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 0.9465 -1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0568 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -0.2748 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -0.1854 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 0.3248 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 1.5146 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 0.1917 -3.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.5845 -3.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.6420 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -0.0847 -2.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2868 -0.0413 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 0.8284 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -1.3036 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.0901 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -1.3550 2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 0.3890 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -1.4229 3.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -1.4181 4.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -0.8269 2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 0.6381 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 0.2091 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 0.8554 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 1.6406 -3.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 0.9880 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 0.4751 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.4475 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -0.0230 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 12 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 4 1 0 25 7 2 0 24 9 1 0 22 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 8 38 1 0 10 39 1 0 11 40 1 0 13 41 1 0 17 42 1 0 18 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 26 47 1 0 26 48 1 0 M END