MAYBRIDGE-ZINC00088024 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 0.8720 2.0180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.4330 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3920 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.1320 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.5080 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7750 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.3750 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.6020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.8960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.3210 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.8600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.2080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.0190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.1020 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.0590 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.3900 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.1090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.7250 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.2640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.7270 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.7450 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.1820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.1090 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.0530 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.7520 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.1130 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.0480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.5470 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3500 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.7360 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0970 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4890 -0.0260 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END