ENAMINE-ZINC06051813 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 3.0670 2.2040 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.0550 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.3410 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.1260 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.6160 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.3840 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5960 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.3460 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.5970 -1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.4420 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.1650 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.4310 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5720 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.4140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.8440 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0830 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5860 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -0.4130 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5200 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.8870 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8140 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.3730 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0050 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1210 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.7970 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8000 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3520 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.9550 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.3420 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.8130 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.6930 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.2790 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.8810 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.5570 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.0020 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.5050 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.0970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.3810 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.9600 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.8470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.4660 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0020 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3290 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8140 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2300 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.8790 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.0980 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4650 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5570 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5090 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END