CHEMDIV-ZINC04921916 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.0080 -0.9550 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2570 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2080 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.4690 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.1270 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.0840 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.4070 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7590 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.1860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.2260 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.3220 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.3090 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.2680 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.2220 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.4680 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0610 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1850 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.5600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.2940 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.3190 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7450 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2570 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3540 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.8010 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7040 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.4650 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5990 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.4030 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.1990 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.0930 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.1460 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.3360 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 5.4620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.5580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.9880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8910 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2230 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.1110 0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0360 1.8550 1.3310 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END