RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 4.0850 1.5739 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 1.6088 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 0.5255 0.3937 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.6406 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -0.7768 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 0.3538 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 0.2534 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -0.0254 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -0.2219 -0.9000 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.5328 -1.5765 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -1.7831 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 -1.1845 -1.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 0.3071 -1.2578 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7782 0.5907 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1833 1.1830 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5389 -1.3284 1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 0.9477 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 1.0072 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 1.2245 -1.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 2.4906 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5344 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -1.4890 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -1.7498 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 1.1899 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -0.5317 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 0.8036 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -0.9305 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -0.2935 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -1.7638 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.2916 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -2.8725 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -1.3640 -2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.7378 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 0.5608 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 0.0377 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 1.6548 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 0.4243 2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -1.6656 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -1.8196 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 0.5601 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 1.9843 1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 1.8517 -0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 2.2671 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 1.1113 -2.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 6 1 1 0 18 9 1 0 16 11 1 0 19 13 1 0 1 20 1 0 2 21 1 0 4 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 6 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 9 1 M END