CHEMBRIDGE-ZINC02873220 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -1.6510 3.4450 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.4540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6710 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4390 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.9550 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.6920 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.1590 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.4950 -2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.0520 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3370 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.0030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.1810 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4880 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.2040 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.7140 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.9600 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.6460 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.7000 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.9940 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -0.9460 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.5740 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.2810 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.3210 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.3500 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.2910 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.4670 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.2360 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8210 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3780 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.9320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.1350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.2240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.1390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.2480 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.5170 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -0.4110 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.5080 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.7680 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.9220 3.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.4720 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4920 1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.5620 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END