ENAMINE-ZINC06587055 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 2.9640 4.4640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.8860 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 4.4840 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9970 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.3760 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.0690 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.6190 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 7.5110 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 7.8080 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 8.2800 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 9.6990 6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 10.0410 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 9.5740 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 10.9190 7.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 10.3650 8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 12.1170 6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 11.2700 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 10.5460 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 10.7870 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 11.1860 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 11.3810 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 11.1730 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 10.7610 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 10.5630 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4410 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0810 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.7590 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2200 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1200 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4430 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.3100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.5430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.0010 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.5010 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.5070 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.8200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 8.0990 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.5790 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 8.3260 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.7280 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 7.6680 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 8.1240 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 9.5600 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 11.1170 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 9.7100 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 10.1060 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 12.1030 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 9.7540 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 11.3490 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 11.6960 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 11.3310 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 10.5970 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 10.2430 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.8270 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4930 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.2490 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.6820 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 8.1010 4.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4700 7.5750 3.7870 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END