CHEMDIV-ZINC00213275 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.7070 1.8050 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1010 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6410 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1870 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6660 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1720 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7130 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.2640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4930 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.1250 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.4310 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.7950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.1280 -2.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.2440 -0.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.9730 -0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5830 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.9640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.1450 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6610 -0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.6770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.8590 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.2230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9450 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1580 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1740 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9530 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6680 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7090 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7030 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3030 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.9190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.2210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7800 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.0790 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3090 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1890 1.4390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END