CHEMDIV-ZINC02133741 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 1.4890 2.1300 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2780 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 0.2310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4340 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4810 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.8100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.9240 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6280 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9810 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.3360 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.9120 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9760 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.2010 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9010 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.9420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.2820 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.4800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.6450 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.7980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.9800 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.6200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.5550 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.2520 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.8830 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.9340 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.3570 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0740 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.6360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.5140 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6350 0.2170 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.1920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END