HMDB0014975 RDKit 3D Progabide 39 40 0 0 0 0 0 0 0 0999 V2000 5.4511 0.7015 1.8291 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 0.2252 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 0.0722 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -0.0800 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 -0.5644 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -0.9004 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 0.2467 -0.3018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 0.1423 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 0.4118 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 0.7857 -2.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 1.0956 -3.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 1.4394 -4.8706 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 1.0703 -3.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 0.7467 -2.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3916 -1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 0.0979 -0.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -0.3177 0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -1.4307 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.7548 2.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -0.9169 3.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 -1.2269 5.0049 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.2124 3.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 0.5087 2.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -0.0074 2.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 1.7306 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -0.7783 1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 0.8958 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -1.5113 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 0.1487 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -1.6987 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -1.3254 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.1429 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 0.8140 -2.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 1.3246 -4.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 0.7314 -2.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.0994 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -2.6389 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 0.8929 4.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 1.4223 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 8 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 15 9 1 0 23 17 1 0 1 24 1 0 1 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 10 33 1 0 13 34 1 0 14 35 1 0 18 36 1 0 19 37 1 0 22 38 1 0 23 39 1 0 M END