CHEMDIV-ZINC04678697 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0950 1.5460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6900 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9360 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.8570 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.8520 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.0240 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.8980 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 3.0200 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.8780 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.6170 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.4930 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.6420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.4480 -0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4960 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.3130 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.1060 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.0790 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2580 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.4660 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.8230 4.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4970 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1670 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0350 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.6870 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.2600 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.0140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 4.0130 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 3.7530 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.5120 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.4930 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4650 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.8170 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.0180 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3990 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.0290 2.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1900 2.1920 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END