MAYBRIDGE-ZINC00144714 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 4.1290 9.8590 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 8.3900 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.8980 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.5400 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.6300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1150 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 7.5060 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 8.0330 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.1880 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.1500 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.7340 -0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0270 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4310 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0170 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0710 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4550 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7950 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.0660 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 8.8320 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 10.4530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 9.9800 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 10.3030 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 7.9070 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 7.5150 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 9.0890 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.1850 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.4970 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.1610 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.8690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.5330 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2640 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.5850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1130 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0430 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.4130 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0010 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9610 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.7560 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.8480 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.2390 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 9.4280 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 9.4920 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 8.3060 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3590 0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5900 0.2180 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END