CHEMBRIDGE-ZINC04551595 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -7.4030 -1.4130 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.5560 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.0070 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.1410 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.8050 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.3260 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.2100 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.0290 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.3810 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.7550 2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5650 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.0670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9760 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4420 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.0970 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1490 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0900 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8720 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.4230 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2010 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.9240 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.5190 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.2880 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.3280 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -0.4830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -0.7190 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.6620 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.3770 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7810 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.1580 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8090 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6660 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6460 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7930 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.7550 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.4440 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.8270 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.0190 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2170 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.5220 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.3620 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.9720 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5260 -0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4890 -1.3970 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END