CHEMBRIDGE-ZINC02865785 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 7.4470 2.7110 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.5870 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.6340 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.7980 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.9210 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.8810 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.8260 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 2.7650 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.7150 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.8190 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.8890 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.8350 -1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.7620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.6640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5380 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.6010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.0710 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.8880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2190 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 2.8250 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 2.1290 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 2.2440 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 3.0540 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 3.7230 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 3.6320 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.6800 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.2450 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.3640 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.2420 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.1990 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.6660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.8760 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0740 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.5340 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.9680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 1.5090 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 1.7110 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 3.1650 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 4.3720 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6840 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6590 4.6640 -0.0210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END