IBS-ZINC00535652 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -1.6930 -3.4020 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3810 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.5570 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.4900 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.2640 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.1080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.1770 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2760 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1740 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.4100 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6630 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.2610 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.2860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9990 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0250 0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1360 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.0960 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0940 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.8620 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.6330 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.6370 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5190 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.5590 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.3730 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.7530 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.3930 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.9910 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9620 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5150 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.9220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4960 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.2700 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.6380 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.2330 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.4830 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5670 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END