CHEMDIV-ZINC03911587 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 5.9350 -3.5680 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.3900 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.6230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.5710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.2720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.0240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.0690 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.8200 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.8640 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.6860 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.7720 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.5550 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.2850 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.2400 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.4480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.3780 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.6270 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.6400 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.1200 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.2540 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9050 2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.1590 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.5140 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.5170 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.5880 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.6340 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.7670 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.5510 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.0060 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5120 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.1890 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.7760 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.1550 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.1650 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4190 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2780 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.6920 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.7270 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6980 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.8890 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.5910 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.7850 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5920 2.3940 1.1710 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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