CHEMDIV-ZINC06752329 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9760 0.3390 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5340 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1530 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5610 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2560 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6770 3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5830 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8910 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.5140 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.6030 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.0580 8.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.4210 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.3220 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4560 5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.5030 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.3400 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.5370 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.6150 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.8190 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9510 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1260 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.1470 6.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.1570 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.1350 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3200 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7660 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4460 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.5610 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1840 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.1810 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.1690 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.8090 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.4420 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4960 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3970 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.2870 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.1050 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.7940 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.8100 5.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 0.2530 5.9950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END