CHEMDIV-ZINC02858653 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 2.7780 -6.0190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.5430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.1720 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1450 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.6740 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.3200 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.6420 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 1.5910 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 3.4020 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 2.3640 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.1950 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0580 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7370 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9400 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.8530 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.0940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.2620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.8040 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4630 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.0890 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2670 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5990 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.0940 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.2430 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.0700 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.2770 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5910 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.9080 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6830 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7170 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.9260 2.8640 N 0 5 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 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 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END