ENAMINE-ZINC06581892 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2940 5.7090 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.6560 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 3.8910 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.0200 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.7300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.3810 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 3.6140 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.3020 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.1580 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.2090 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 1.7920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0300 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1730 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.2630 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.1650 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0220 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1150 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.0420 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.1840 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.3600 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.8570 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.9770 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.3830 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.6830 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.5630 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.1560 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.1930 5.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.1740 7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.2950 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 6.5200 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 6.1650 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 5.2740 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.4680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.7720 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.4840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.9840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.9680 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.5050 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.6260 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0150 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.0970 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0290 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.3960 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.9550 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.6550 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.8800 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.4400 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.8490 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.9680 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.0240 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4450 2.3300 -1.7950 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 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END