CHEMBRIDGE-ZINC00459220 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -0.7240 0.1020 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4580 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.4300 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9670 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.6280 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3480 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.5540 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.2980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.7630 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.0890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.1990 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.6220 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.8240 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 3.1470 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 3.1650 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.7910 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.5980 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.4750 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.2730 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 4.5340 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 3.9930 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 3.2320 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 3.0000 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6140 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.4730 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.3840 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.0380 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.2870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 3.4560 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.2610 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.7190 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 5.1520 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 4.1680 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 2.3920 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.6210 0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6310 3.6190 0.7970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END