ENAMINE-ZINC01775519 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 2.0780 8.6750 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.3910 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 8.9440 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 8.5230 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 9.0490 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 9.9990 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 10.4220 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 9.8960 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 11.5890 -8.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 10.6050 -10.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 7.6650 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 7.2290 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 7.9010 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.4360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.2390 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.7680 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.4350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.0180 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.0040 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.6720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.3320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.3160 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 3.6830 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.6310 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 4.2440 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.9010 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 1.9450 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 9.2770 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 8.3130 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.7800 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 8.7120 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 10.2340 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 7.4780 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.7110 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 8.9860 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.8750 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 7.6940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.4310 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.1660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.4650 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.2910 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.1160 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.5450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.8960 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 5.6970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 4.9940 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 2.5960 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.8970 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.9270 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8230 5.6870 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END