CHEMDIV-ZINC03911580 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 -2.8280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1230 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8630 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.8990 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1520 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0240 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3290 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.3760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.0890 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.6130 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.5150 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.9350 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.3640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.1200 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.9500 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.5200 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.3880 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.8490 -2.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8830 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8500 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3000 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.8410 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4230 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.9020 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5510 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.1960 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.6190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.4070 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.8150 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 3.0160 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.8520 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.5540 -0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1820 4.4390 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 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 33 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