CHEMDIV-ZINC00550397 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 1.7110 -3.9950 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7020 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0690 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7170 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6550 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0860 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9100 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6010 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.4490 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.9670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.2600 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.4440 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.3370 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.0480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.8630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.5140 2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0370 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.1510 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4780 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4890 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9740 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1060 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.1410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.4420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -0.1980 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.1540 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.1130 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.3790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7430 0.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0160 1.3570 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END