ENAMINE-ZINC05702649 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -4.2980 5.3260 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.0280 -7.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 3.2100 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 3.6570 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 4.4480 -9.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 2.3400 -8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.7690 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 2.0440 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 1.3960 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -0.0990 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -0.3780 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.2650 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 4.2070 -6.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 4.0570 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.0330 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.9230 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.8310 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.8980 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.9830 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.7110 -3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.0620 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.8000 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.9620 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5260 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.1650 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.7480 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0880 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.5660 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 5.2370 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 6.1760 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.7600 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.2560 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 1.6640 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 3.1250 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 1.8840 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 1.5550 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.5170 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -0.6080 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 0.0070 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.4600 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.0930 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -0.2290 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 5.8840 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.7000 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0440 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9760 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.4390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1260 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.9310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.2420 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.6680 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.7930 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.7180 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1530 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6540 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0480 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6840 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1290 1.6070 0.9360 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END