ENAMINE-ZINC05071086 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.8750 12.6400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 11.5620 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 11.8370 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 12.8880 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 10.6610 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 10.6720 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 9.5840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 8.4630 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 8.4650 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 9.5530 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.3230 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.0640 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 4.9350 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.9480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.7540 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.5380 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.5090 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.6990 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.6450 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.9850 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.2510 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.6170 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.9790 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.0890 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.2970 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.4020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.7870 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.4010 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.5660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.1740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.5530 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 12.8970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 13.5100 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 12.3110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 11.5290 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 9.6240 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 7.6220 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 9.5220 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 7.3490 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 7.4680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 5.8690 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 3.7770 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.6130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.5460 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.2170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8960 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.9680 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.0070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.0690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.8690 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8770 4.6790 0.4110 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END