ENAMINE-ZINC04741745 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 4.7440 6.2670 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 7.0960 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 6.7570 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.5790 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.7350 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.0920 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.4580 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.8460 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6760 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1550 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1750 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2200 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2260 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.1890 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1540 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0210 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.1670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.3770 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.8650 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4110 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2090 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.2890 -1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.5370 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 8.0120 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 7.4250 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.4640 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.0450 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.1590 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0500 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.0630 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.1960 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.9560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.3380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0260 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.7280 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.4610 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.8610 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 4.4430 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.9620 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.4840 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.7740 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0930 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1450 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7670 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.0020 -4.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9190 1.2720 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6970 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4670 1.1670 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END