ENAMINE-ZINC04162703 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 0.6990 9.0680 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.7500 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.8090 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 10.6330 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 11.0630 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 11.8850 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 12.2800 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 11.8690 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 11.0490 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 10.5150 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 10.6700 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 9.1540 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 9.4190 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 9.7200 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 11.0180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 11.4680 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 10.6250 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 9.3500 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 8.8700 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 7.0350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.5120 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.8670 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.4420 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.9650 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.7470 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.4880 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.3270 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4190 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6960 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 8.0640 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 8.9630 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 9.6440 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 10.7750 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 12.2200 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 12.9200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 12.1800 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 11.6780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 12.4770 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 10.9600 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 8.6600 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 7.2790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 7.5130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.1310 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.2890 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.2210 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.9920 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 7.2270 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.3610 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.1970 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.1370 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.5070 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.0310 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 7.6180 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4770 7.4340 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.8240 0.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9960 2.9780 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END