CHEMBRIDGE-ZINC04980836 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -2.4280 1.0340 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.7880 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -0.2100 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9320 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7690 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7510 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.6060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.7780 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.8640 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 4.2030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 5.2080 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 4.9290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.5720 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.5580 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 5.9300 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 5.6160 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 7.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.7330 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4390 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.0870 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1810 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9140 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2570 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.7760 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5840 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.3770 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.6160 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.7790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.9140 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 4.4920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 6.2290 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 3.2660 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.5290 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 4.9560 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 6.5140 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 5.1390 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 7.6690 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 7.9880 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 7.4830 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.7940 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1660 2.7350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END