CHEMBRIDGE-ZINC04987606 MOE2007 3D Structure written by MMmdl. 47 48 0 0 0 0 0 0 0 0999 V2000 2.7450 4.4440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1500 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5980 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3850 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.8560 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5350 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.2670 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.8590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.6350 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.1870 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 6.4560 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 7.7040 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 6.3430 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.0910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 8.8090 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 5.3580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.6920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.1360 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.4520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.6300 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6940 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.1240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.4830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.4180 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 4.8370 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.1910 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.8380 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.6330 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.5120 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.1990 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 6.3730 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 6.5880 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 7.8680 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 8.5850 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 6.4830 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 6.2960 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.2380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.9350 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 8.6670 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 9.6400 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 8.9730 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.9640 -1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6170 4.0780 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 7.5540 -3.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0360 7.4530 -4.4490 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END