ENAMINE-ZINC05699999 MOE2007 3D Structure written by MMmdl. 45 46 0 0 0 0 0 0 0 0999 V2000 -5.2000 5.9080 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 4.9060 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 3.5130 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.7530 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 6.2980 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 5.4450 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 4.4200 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.5640 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.5240 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.1880 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.4390 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.0620 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.0630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.4420 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.1480 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.5370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 5.2050 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.5000 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.1280 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 6.0770 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 5.1630 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 6.8410 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 4.8420 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 5.6400 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 3.0130 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.5600 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.8490 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 6.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 6.8520 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 4.9860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 6.0620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 3.0640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.1670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.0670 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.7680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.4870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5060 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.1130 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.2740 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 5.0140 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.5940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 5.3800 -3.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4950 4.5050 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END