NCID-ZINC01652541 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.3340 -1.8750 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0510 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.4110 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.6170 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.5020 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.4370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.3420 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.8640 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9900 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.9020 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.5520 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5600 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7550 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0100 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.1590 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1000 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8720 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7040 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.1180 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.5100 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.5710 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.4680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.5040 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.1080 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7500 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.4440 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2300 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6050 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3190 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9020 0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8690 -3.8330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END