IBS-ZINC04675098 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.6130 -3.4180 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.5670 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0830 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.2330 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.0380 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.3260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.8760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.2470 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 6.3510 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 6.1840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 4.9680 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.8580 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.0160 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.1590 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1620 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.7310 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0720 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6110 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1980 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.5490 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0900 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.7620 5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.1810 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.9290 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.3690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1300 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.4740 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.3110 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7210 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.9400 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.7590 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4270 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.2820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 7.0150 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.8860 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.9420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.9820 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7060 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.8880 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.0680 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.4880 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.0200 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.1020 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4160 5.8320 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END