ENAMINE-ZINC06940185 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -2.8960 2.0980 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.4660 -4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 1.6370 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.7000 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.9930 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 6.1190 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.9600 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.6850 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.5600 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.3450 -7.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.7320 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5750 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0120 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 2.8310 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0410 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3340 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.8460 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0200 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6920 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 0.8860 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9300 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.5440 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.5630 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.5430 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.8900 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.9250 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1920 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.1300 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 7.1100 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.5580 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.5710 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2020 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.8010 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0890 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.7300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3280 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8600 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.1020 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.5400 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1540 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0390 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.8760 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.3170 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.6760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.6990 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.0010 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.7930 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.9540 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.1320 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.1430 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8910 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END