CHEMDIV-ZINC04733437 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 7.6340 3.4150 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.7470 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.7090 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.8910 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.1190 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.2730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.2050 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.9770 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.8220 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.3870 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.4410 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.3010 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6370 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.4090 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.1400 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0550 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1950 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5220 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.1440 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.5910 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.4020 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.7870 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 5.3280 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.5160 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 6.8030 4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 8.1830 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.4360 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.3980 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.1640 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.7090 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.9530 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.6800 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.7010 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 5.9700 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.2390 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.1260 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.8550 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.3640 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.7910 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.8050 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.3000 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.7110 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 5.6040 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.1930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 8.9680 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 7.8630 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 8.5990 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1720 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END