CHEMDIV-ZINC00427507 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0600 -1.5080 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6000 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.8390 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7120 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1720 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.9140 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1450 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0700 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.6230 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.6900 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.4930 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.5750 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.8850 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0840 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.0010 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.0760 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.0110 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2130 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2600 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.4120 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.5130 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.4390 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.3170 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3180 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5630 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3500 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1830 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.7830 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1270 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.8530 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.4910 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3810 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.0890 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.1990 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.9910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1540 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9170 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.9260 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.1230 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.3650 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.2710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.1520 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.3320 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.2590 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8340 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5900 2.8410 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END