ENAMINE-ZINC06881443 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 9.5030 9.8220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 8.3940 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 7.7280 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 7.8170 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.2160 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.5220 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 6.4340 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 7.0350 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.8430 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 6.2620 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.0600 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.4190 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.6540 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.0720 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.1880 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.8460 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.2220 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2680 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5920 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0180 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.1200 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5070 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3430 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9980 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7820 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1210 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.8470 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.2460 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9190 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1900 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 10.4360 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 9.8520 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 10.2790 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 7.8110 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 8.3890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.3570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 7.2930 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 5.8960 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 6.9590 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.5600 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 7.1260 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.6510 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.0090 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.6770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.0730 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.4500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.9350 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4450 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.6670 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1520 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.3940 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0520 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4000 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.6130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8840 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8120 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.4520 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1570 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5170 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6620 1.9410 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END