CHEMDIV-ZINC00427578 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -9.2810 4.7800 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 4.2370 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 4.8660 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 4.3770 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.2590 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.6400 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 3.1270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.7680 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.5010 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.0720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.7200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.3160 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.1520 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.1070 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2610 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.0740 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.9000 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5780 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3700 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.5000 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.8130 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.0230 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.4640 -4.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.1310 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 5.5230 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 3.9800 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 5.2520 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 5.7410 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 4.8810 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.7790 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 2.6360 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.5070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.0200 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2950 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.2540 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.8970 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.7160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0970 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 4.6630 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.2920 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 6.1620 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 6.8280 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.4580 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3060 -0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8970 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END