ENAMINE-ZINC03315669 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 2.1160 3.1180 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.7100 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 1.7880 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.0270 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 0.9470 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3250 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -1.1170 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1750 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.7330 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 2.8230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.9040 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.8020 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3920 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0790 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3030 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1220 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7320 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5210 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.3200 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0020 10.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7820 10.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.4450 10.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5040 10.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2940 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3960 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6140 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9310 10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5020 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.1030 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.7960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.5480 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5970 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1700 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0070 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3850 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.7510 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3850 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2840 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.4350 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.6420 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0690 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3740 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2790 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.4410 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2930 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4580 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1310 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6860 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6140 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4860 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9670 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.4940 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.9070 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.5730 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.8190 9.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.7690 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 59 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END