NCID-ZINC01670066 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.6450 3.6050 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.0470 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 3.4060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.6170 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.8950 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.6750 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.9320 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.4080 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4950 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 1.0730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9330 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.6950 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.3790 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1880 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.7710 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.6990 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.0850 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 5.5430 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 4.6260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.1850 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.3240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.1850 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.3510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9680 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END