CHEMDIV-ZINC01447601 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 1.4610 2.7900 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.8530 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.6420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.8190 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.1670 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.3940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.8890 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.2920 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3440 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.2100 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0160 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6260 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.3900 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.8190 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 4.6120 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1630 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.2110 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.3540 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.4510 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.4080 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2640 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.6270 11.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5190 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5890 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.2420 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1400 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.7860 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.6110 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9100 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.2950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7320 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.8970 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8070 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.6300 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.1060 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.0290 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 5.2400 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.3390 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.8380 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5920 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.4140 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.9610 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.1760 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6960 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4180 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4890 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7930 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.8540 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.3190 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.4460 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6170 4.4370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END