CHEMBRIDGE-ZINC04980567 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6660 -1.2220 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6390 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.9540 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4010 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0530 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.4560 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.7340 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.0670 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.4640 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.5440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 6.5660 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.5290 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.4800 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.4620 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 7.7790 4.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.2140 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2080 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.7330 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2660 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2730 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7500 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8420 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3150 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.2390 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.5170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.9230 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.8070 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.3610 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.5130 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.1530 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.5910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 7.3770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.4450 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6760 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8000 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7290 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.6760 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6890 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7710 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5760 -1.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1680 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END