CHEMDIV-ZINC02304328 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0190 1.5150 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9320 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1650 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0380 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0530 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1310 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1810 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1550 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0940 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7880 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.0570 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.1060 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.2310 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.9740 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.3800 1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.3660 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.5880 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0280 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.0680 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1470 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.4560 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.6720 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.1300 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.7520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0130 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9540 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0410 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.1800 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.0930 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.1810 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.6430 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.0580 4.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2050 1.3150 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END