CHEMDIV-ZINC04735108 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.8790 -6.2910 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0920 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.2440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.1240 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.8300 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6850 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.8030 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.7230 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.4420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.8280 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1230 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2000 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.1000 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6040 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.8370 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.6880 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4830 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.1510 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.3240 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.3930 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2760 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.1530 2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.9750 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5290 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.1060 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.1610 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.2370 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.2790 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6990 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.6600 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.9370 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1580 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2010 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7600 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2330 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5430 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3610 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.1000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 3.2250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.8460 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.0600 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.7900 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.7660 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4760 2.7740 -0.0220 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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