MAYBRIDGE-ZINC00066436 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -7.3700 8.5000 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 7.8570 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 7.5840 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 7.9500 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 8.6010 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 8.8720 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 7.6250 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 6.4760 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.4420 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.0610 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.1270 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.1640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.0930 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.7170 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.9380 1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1280 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1300 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9700 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7160 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5520 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 8.7130 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 7.5680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 7.0810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 8.9080 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 9.3770 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 7.3280 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 8.5180 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 6.2460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 7.4740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.3960 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.7560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.7410 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 4.3660 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 3.1500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 4.9160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 5.2530 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.4690 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7080 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.4350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0500 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 6.5100 0.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5500 6.7490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END