ENAMINE-ZINC07060538 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -1.9010 -3.1150 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6890 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1050 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2200 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.9950 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3990 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9190 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.5090 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.1480 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9390 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8440 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 2.8840 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.7220 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.6580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3650 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5300 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2190 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.3870 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8690 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1800 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.0090 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.9650 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.6420 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.4740 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4170 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.1490 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6100 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6920 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6820 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6420 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1050 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.1430 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.7360 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1970 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1100 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.3240 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.6740 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.9180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.1580 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.9330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3090 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.6430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.6340 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.9260 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.7710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.4610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.1310 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.6900 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.6240 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.3950 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.4730 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.8240 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.0600 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1760 -1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9460 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END