NCID-ZINC01710685 MOE2007 3D Structure written by MMmdl. 40 40 0 0 0 0 0 0 0 0999 V2000 0.9400 -0.6450 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2050 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.2330 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.5240 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3040 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.1050 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3460 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1290 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.6670 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4570 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6950 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.5320 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4620 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0460 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5730 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6890 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8460 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2540 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.7970 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.3880 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.2260 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.0130 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3410 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.0540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.5870 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.6740 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.1140 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4700 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9120 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.8900 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.8100 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.2630 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4560 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.5000 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2300 -2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 1.3580 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END