CHEMDIV-ZINC01272600 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 6.2910 -1.8190 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1460 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -2.8570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.8300 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.3990 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.3760 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.6080 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.2790 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.7950 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.0470 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1590 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0320 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7800 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.6810 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1190 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6040 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1120 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3150 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8000 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.0870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.4410 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.7540 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.7290 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.0560 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.4170 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.4500 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.1180 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.2940 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.7440 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.2180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1350 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.6580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9360 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.5820 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.3490 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.6720 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.2760 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4670 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9100 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.5460 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2690 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.7350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.4870 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.2070 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.5380 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.4730 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.0400 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.6790 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.7390 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.1640 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9220 -1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0940 -2.2590 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 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 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END