ENAMINE-ZINC06163943 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -4.5560 8.5500 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 8.1610 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 6.6850 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 6.2960 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.8740 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.3200 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.9000 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.0150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.6220 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0400 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.9340 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.8660 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.9450 -7.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.9670 -7.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 3.3780 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.1240 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.5820 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.7320 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.4270 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 3.9740 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.8260 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.4950 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0880 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.5520 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5550 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2260 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.2300 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.5360 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 7.9680 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 8.3810 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 9.6100 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 8.7830 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 8.3730 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 6.0650 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 6.4730 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.8840 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.5040 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.9680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.4220 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.9750 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.0390 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.3090 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 3.5440 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 4.5180 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 4.2650 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.3410 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.3900 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.9900 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.6030 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.7210 -5.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8160 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END