LOPAC-ZINC02530684 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 1.0470 2.6990 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.3700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.3080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.5860 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.9180 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.9730 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.1560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.0120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.5730 1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.1830 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.2710 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 4.6060 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 5.0450 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 4.0480 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.7260 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.7350 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.4060 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.9720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 0.1300 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 1.2700 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.7460 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.1590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0510 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.2310 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.4270 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 5.1980 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.0070 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.7460 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 5.4120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 5.1800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 6.0230 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 3.1320 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 4.4660 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 3.0480 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 4.6510 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.3930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.1420 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.0500 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.2020 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.7340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.4680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.5200 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.2860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 2.0570 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.9290 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.8340 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8740 2.0640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END