HMDB0255743 RDKit 3D Norketobemidone 36 37 0 0 0 0 0 0 0 0999 V2000 -2.3153 3.0381 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 1.8803 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 0.9735 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 1.2083 1.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -0.2668 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1767 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 1.2781 0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 1.7041 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 1.0482 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -0.0335 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -0.6860 -2.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -0.4630 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -0.9380 1.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -1.8542 1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.9428 0.8306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -2.5836 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -1.1180 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 2.6924 -0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 3.4719 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 3.8439 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 1.3603 -1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 2.3160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7371 1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 2.5566 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 1.3934 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 -1.4532 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -1.3309 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -0.2109 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -1.5332 1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.2923 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -2.3219 2.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -3.7844 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.0729 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -3.0223 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -0.8370 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9338 -1.7178 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 3 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 1 0 10 12 2 0 5 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 5 1 0 12 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 M END