ENAMINE-ZINC06939757 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 1.0850 -0.7140 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6340 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6920 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1020 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0020 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.4590 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3060 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.1640 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.0430 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.4040 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.0710 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.4900 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.5310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.3260 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.7060 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 6.2820 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.5000 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.1220 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 8.0450 -3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 8.6160 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 8.4130 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 8.2900 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 8.0690 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 7.8590 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.7340 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6130 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6420 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.5710 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3420 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.1570 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.4750 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.5430 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.5140 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8760 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.0300 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3590 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7250 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.4960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.2310 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.9260 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.9040 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.3220 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.9500 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.5140 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 8.5700 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 7.0020 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 8.4980 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 8.1330 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 6.7780 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 8.3640 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6640 -1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2680 0.2820 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 54 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END