CHEMDIV-ZINC04038586 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 7.5520 1.5850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.4350 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.8300 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.9290 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7780 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.5260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.5970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.8580 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.2030 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9630 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.4700 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4550 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0240 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.4080 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3930 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 4.2670 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.4560 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.3270 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.7630 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.1920 2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.3110 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.2500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.0770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.9700 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.9010 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.6310 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.4330 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.6100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0960 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8190 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8190 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.7230 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 7.3180 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 6.1960 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.0130 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 3.5830 0.1210 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 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 16 32 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 33 1 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 36 37 1 0 0 0 0 M CHG 1 36 1 M END