NCID-ZINC01731220 MOE2007 3D Structure written by MMmdl. 47 47 0 0 1 0 0 0 0 0999 V2000 1.3120 2.6190 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4180 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.0810 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.8280 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.8810 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.5570 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.2860 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.6880 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 4.6280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.3860 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 6.7670 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.9330 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 8.2110 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 9.3340 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 9.1810 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.9040 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.7400 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5610 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.3230 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.3140 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1550 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1720 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.8740 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.8580 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.5630 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.3610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.6840 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.4420 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.7820 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 6.0700 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 8.3340 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 10.3290 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 10.0590 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 7.8110 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.6310 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.6820 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.2060 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.2060 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3010 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.1800 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1480 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.4610 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.5180 -2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2550 5.0950 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 38 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END