NCID-ZINC00897977 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 4.0880 0.2530 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.3710 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.2160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.6620 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5510 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0510 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5600 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -1.5970 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.6370 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5510 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.2190 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5690 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.9760 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.8720 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6450 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.4900 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6130 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3390 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.3190 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.6230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.3040 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.2590 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.3630 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4260 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.2790 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7310 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.1760 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4420 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2220 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6490 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.9450 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.7600 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5840 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4660 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.1900 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.3400 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2590 -0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 3.1780 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END