ENAMINE-ZINC02620477 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 5.2340 2.9370 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.3640 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.0360 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.3550 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 7.0220 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.3690 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.0370 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.3560 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 3.7230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.5290 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.1390 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.3780 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.3700 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.1340 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 5.3510 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.8280 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.9570 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 6.3150 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.5550 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.7010 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 8.0700 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 8.7740 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.8700 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 9.5490 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 7.4950 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 9.4010 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 7.0810 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.8130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.6270 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.2640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 4.5300 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 6.8580 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 8.0500 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.9140 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.6360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3030 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.3990 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.8510 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.2100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.5340 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.9650 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.9910 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.9790 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.2670 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.0130 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 8.6940 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 7.9580 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 9.7770 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.2370 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 6.8230 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 7.5920 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 10.2730 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.1720 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.8460 -5.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8620 7.4490 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END