ENAMINE-ZINC06648712 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 11.1040 -0.2230 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.5110 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -2.2420 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.6190 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.3690 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.7400 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.3680 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -3.6210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.6260 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -3.0080 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -0.8590 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.7640 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6170 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.2780 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.5610 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.8280 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.4950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.6240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.6610 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.1600 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.8600 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.9770 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.4030 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.4240 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5300 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6670 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.7360 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6230 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5030 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.5710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -0.3240 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 0.0680 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.5540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.8820 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.3220 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.4370 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -4.1170 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 1.1840 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.3570 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.1150 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.5760 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.3420 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.2350 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.5140 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.8880 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9050 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.5570 -5.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7580 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END