ENAMINE-ZINC06610587 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 0.8930 1.3080 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1610 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9030 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2720 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9240 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2060 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8280 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1280 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1650 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.3910 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.6520 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -3.4510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.9740 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.1300 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.0380 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.4500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.7230 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.9980 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.9900 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7120 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.4500 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.6780 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.0830 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2480 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0690 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6890 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.4510 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6860 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4820 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7140 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.8700 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4140 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8290 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9900 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7280 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.7810 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.4280 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.5950 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.7200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.2210 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.2060 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.7010 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.8100 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.0900 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.4380 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.2050 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.3360 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.8730 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0360 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1850 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.8720 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.1440 1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8530 -2.9820 1.2240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 55 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END