CHEMDIV-ZINC06752633 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.5890 2.2330 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7780 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.6760 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.1960 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.7660 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.8750 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.3470 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.4080 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 4.0600 6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.6840 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.4660 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 2.9120 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.8800 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.7430 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.4750 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.7740 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3240 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.5880 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.2900 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.9910 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3470 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9590 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.9830 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.9770 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.8840 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6500 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 5.3250 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.5420 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.8770 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.0150 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2050 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.0350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.2660 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4870 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.2230 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6070 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8890 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.6120 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.5520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.3690 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.6830 5.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0780 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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