ENAMINE-ZINC04846032 MOE2007 3D Structure written by MMmdl. 61 63 0 0 1 0 0 0 0 0999 V2000 8.9160 -5.5840 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.2320 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.3230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -7.0890 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.2210 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.1240 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.9120 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6370 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 -2.2970 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.1790 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 0.0950 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.9410 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.9090 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.0190 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.8340 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.2740 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.2380 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.1000 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.5650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6730 -0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.9920 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.6220 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.9160 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.5910 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.9670 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9010 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6190 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.7960 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -5.5310 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.5720 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -6.1760 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -6.2810 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -7.2460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.9870 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.6760 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.6910 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -6.4050 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -7.7680 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.8410 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.5530 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.4710 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.8570 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.1320 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.5730 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.9190 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5200 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.0840 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.6000 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4850 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.9680 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4550 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.8570 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.9850 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.0280 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.7170 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0800 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2960 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -5.4440 1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1840 -5.1030 0.6450 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END