ENAMINE-ZINC06785080 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 0.8360 1.4600 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1990 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8160 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.4770 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.5350 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.9300 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.2680 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.8090 -5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9890 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.6590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0620 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.2490 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.5280 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1820 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.2460 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 1.5850 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.3480 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.5030 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.5690 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.4750 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3120 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2460 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.5410 9.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5320 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0490 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6220 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3730 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.8710 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.1410 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9980 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.6590 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9900 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.0770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.7600 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.5460 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.7200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.1660 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.1470 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.7890 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.5750 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.6930 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2400 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.1210 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0630 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1060 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5260 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2810 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8600 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8400 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.6890 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4070 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2230 4.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7200 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END