CHEMDIV-ZINC03911611 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5840 9.4390 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 8.2550 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 8.4330 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.3290 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.0230 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.8530 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.9560 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.9310 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.6280 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.3880 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9870 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.3180 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.1650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.6030 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.1550 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3580 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.6420 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1450 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.8370 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.5860 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.6430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.9360 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.2720 -4.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.9400 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 9.7050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 9.2210 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 10.3030 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 9.4360 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.5040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.8580 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.7940 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.1810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.2340 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.2310 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2800 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.9360 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.0430 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.5490 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5670 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.1230 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.1870 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.6260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.5140 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.4690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 2.8620 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3990 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3290 0.3990 -0.1730 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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