CHEMDIV-ZINC06877808 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -8.9420 5.2680 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 5.5330 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 6.8020 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 7.0410 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 6.0110 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 4.7370 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 4.4990 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.2660 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 7.0620 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 7.1400 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.8510 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.4850 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 7.9930 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.9360 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 6.3000 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.8040 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.3800 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.3290 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.1000 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.4720 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3270 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.7910 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.3990 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.5440 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.7960 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 4.9540 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 4.4830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 6.1650 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 7.6130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 8.0400 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.9160 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 3.5000 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.9040 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 5.3260 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 9.2970 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 8.4340 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 6.5650 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.7200 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.0730 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8610 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8430 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.8890 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.0030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.0780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.5710 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.2840 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 8.0250 -2.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 8.7230 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END