ENAMINE-ZINC05704773 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 3.9800 -3.7450 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.3550 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.9920 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9160 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.4880 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.1310 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.1990 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6160 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.4700 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.6490 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.1050 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.0930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.8300 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 2.2420 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.8700 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.1210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.5960 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.2400 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.6520 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.0240 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.3190 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.2830 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.8350 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.8420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.2770 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.1870 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.9870 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.2190 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7980 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.8590 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.8900 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.5720 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.7940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.0910 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.2890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5190 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.6820 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.0860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 6.1950 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.3230 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 5.5540 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.9730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.5000 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.6590 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.0330 -1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4180 2.6360 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END