NCID-ZINC01720297 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -4.8810 -0.6020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.0870 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.9490 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.5300 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.3950 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.8420 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4750 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5110 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 1.1810 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.8280 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.2500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1140 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 2.3340 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.2700 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.1510 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.6710 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.7080 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.3450 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.7750 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2730 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1420 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.2440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.8130 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3700 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.7000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.5890 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.2110 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.3520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9620 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.6820 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.0950 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.6780 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 M CHG 1 32 1 M END