ENAMINE-ZINC03210750 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 4.2840 -15.0060 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -14.4670 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -13.1010 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -12.2070 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -10.8280 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.3310 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.2200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -12.6020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -13.5420 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -13.0810 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.8810 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.0140 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.6680 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.6080 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.6480 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.2770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.4690 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2320 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.8270 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5150 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1540 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3140 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.2340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -16.0950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -14.7740 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -14.6600 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -12.5530 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -10.1740 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.8090 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.4540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -12.5540 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -13.9570 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.2860 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.5850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.7440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6430 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2960 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4440 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2590 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1360 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0110 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3360 0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 2.0720 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END