HMDB0014873 RDKit 3D Naftifine 43 45 0 0 0 0 0 0 0 0999 V2000 0.6236 0.4543 1.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 0.8518 0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 0.1150 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -1.3079 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.8189 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 -0.9031 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -0.1344 -1.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 0.6845 -1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 0.7571 -0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -0.0065 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.8064 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -0.0542 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.6403 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 1.9797 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.6788 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.9601 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 0.5663 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.1378 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.5011 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -2.1797 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -1.4245 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -0.0949 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 0.9464 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 0.8346 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -0.6213 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 0.6871 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 0.3721 1.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -1.9562 0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -2.8635 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -0.2050 -2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 1.2952 -2.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.4155 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 0.0638 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 -1.3943 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -1.0081 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 0.2905 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 2.5505 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 3.7477 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 2.5076 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 0.3390 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -2.1358 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.2465 0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -1.9378 -0.4220 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 2 3 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 2 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 11 6 1 0 22 13 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 M END