ENAMINE-ZINC03403537 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 2.7530 1.1500 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.5290 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -0.5620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.8060 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2400 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.4570 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.5830 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.1140 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.2040 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 0.7650 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.2350 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.1460 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.8580 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 0.9330 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.1520 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9730 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.8330 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.5720 0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.9540 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.6250 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.5350 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.5890 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.6590 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.5490 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.6680 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.8990 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.0140 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.8960 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.2120 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.0460 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.6590 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.0620 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.4700 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 1.6210 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -0.1120 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.2710 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3400 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8990 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.0640 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2260 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.6940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.8920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.7020 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.0260 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6530 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.4800 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5790 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8000 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.9900 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.9750 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.7800 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.9900 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2860 0.8290 0.3310 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 4 1 0 0 0 0 2 54 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 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 2 0 0 0 0 23 47 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 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END