CHEMDIV-ZINC04914419 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -2.5890 0.7240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.5860 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2380 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0420 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.2110 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.6050 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.7750 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.8440 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.9500 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.4380 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 6.0570 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.7480 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 7.8010 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.2520 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 7.5240 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.7150 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 6.5890 -1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.7680 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 5.8150 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 6.9270 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 7.0430 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 6.0200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 4.9140 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 4.8000 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 3.5840 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 8.2160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.8110 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.0220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3310 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.3280 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7520 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.8040 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.0480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.1740 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.6220 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.2250 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 8.2950 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 9.0910 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 6.2630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.7380 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 7.7180 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 6.0760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 4.1360 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.8760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.9450 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.9840 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 8.0030 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 8.4380 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 9.1150 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.6520 -2.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1720 8.3630 -3.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END