ENAMINE-ZINC02657243 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -1.9510 4.5810 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.6360 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.9820 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.9750 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.3090 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.1880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.8140 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.2300 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1210 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1150 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.5030 -2.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0180 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.8630 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.9520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.7840 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.6180 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.6230 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.2080 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.0460 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 5.1820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 4.3060 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.1580 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 4.9390 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 4.4130 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 3.1190 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 2.6810 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 3.5310 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 4.8260 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 5.2740 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 6.5270 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 7.4260 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 4.0510 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.9530 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.4390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.2000 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.8140 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.8020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.3870 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8340 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.5650 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2650 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.4960 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.9810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.6970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 5.7690 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 5.8490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 5.9010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 2.4260 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 1.6730 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 3.1840 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 5.4550 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 7.0390 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 8.3650 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 7.6450 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.3210 0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4550 3.5320 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END