ENAMINE-ZINC03311788 MOE2007 3D Structure written by MMmdl. 54 55 0 0 1 0 0 0 0 0999 V2000 3.9410 12.3810 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 11.6820 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 11.8990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 12.2580 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 10.2570 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 9.7630 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.2470 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 7.9790 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 7.5300 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.1670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.8460 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.2990 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.2070 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.5220 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9600 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5250 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1680 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8010 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.9660 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0860 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.1100 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.7420 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 11.9010 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 13.4390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 12.3340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 11.3870 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 12.9610 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 11.4750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 12.2090 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 13.3080 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 11.6900 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 10.0260 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 10.1610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.9930 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.4850 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.0090 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.6440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.1620 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.0100 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.4230 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.7680 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.3680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.2450 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.2380 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1310 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.1060 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.2350 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.1420 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.9880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 8.3760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.1240 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5710 6.2920 -1.8430 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END