ENAMINE-ZINC02638878 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 3.5460 3.5350 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.6290 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.4400 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.1530 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.9500 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6620 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5570 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.7490 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.0390 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.2480 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.4270 3.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.5120 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.0450 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6440 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.5980 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.1500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.0350 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.2990 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1540 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.7590 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.5070 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.4540 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 3.7760 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 3.9430 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 5.1520 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 6.2150 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 6.0740 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.8660 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 4.7720 -6.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.6830 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.6310 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.3100 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.7990 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4510 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1180 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4080 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3990 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.7090 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.0200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.5400 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.1390 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.9550 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.3000 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.7450 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.2980 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5570 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.8280 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.1690 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.6540 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 3.1260 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 5.2620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 7.1530 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 6.9120 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.1250 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5730 2.2870 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END