ENAMINE-ZINC03588518 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 -3.6020 1.0100 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.7290 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.1780 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.0540 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.6380 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.3890 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2690 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4080 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.6490 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.7600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2640 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1240 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.3240 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6030 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.5920 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.9940 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.3990 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.0110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.8060 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.1060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.4660 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 4.1380 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 4.6880 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 4.2520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 4.8370 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 5.8650 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 6.3140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 5.7290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 6.3200 -2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4580 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.0720 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0530 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 3.7560 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.1950 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.7050 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.0220 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.1730 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.4910 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.5170 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.5370 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.7470 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4880 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3930 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.0080 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.3110 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.4190 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.3760 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.7090 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.1200 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.6900 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.9970 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 4.5780 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.4580 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 4.4870 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 6.3150 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 7.1170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.3890 -2.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9320 2.3540 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END