ENAMINE-ZINC07002234 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 3.0920 0.3090 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1230 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5630 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.3270 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.6360 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.2060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.4500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.9860 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.2880 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6620 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.4070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.8890 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.4650 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.8290 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.4920 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.4810 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.0850 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.4160 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 2.2470 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2660 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 2.7850 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.6110 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.5520 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.6680 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.8290 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1410 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6710 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.2990 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.2220 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.4850 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.8560 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1690 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9140 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.5050 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.2440 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.9210 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.5270 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.9870 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.4550 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 3.1630 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.9980 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.9180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.3760 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 1.8230 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2930 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.0370 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.9140 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 4.5290 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.9630 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.8510 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.8870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.5390 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 4.0380 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.1240 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.7320 1.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2620 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.1050 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END