NCID-ZINC01662278 MOE2007 3D Structure written by MMmdl. 35 34 0 0 1 0 0 0 0 0999 V2000 2.3010 -4.2550 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8740 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3580 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9070 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.3850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3610 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -0.1510 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5170 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.4980 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0450 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.4740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.9350 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7920 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.3400 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2330 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3890 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0230 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8740 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.5580 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2460 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4600 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7080 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.2660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.5480 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0620 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.6980 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.7800 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3170 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.6720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.4630 -0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 2.1270 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4210 -0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6780 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 26 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END