CHEMBRIDGE-ZINC00948973 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -1.6570 4.6640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.5080 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.2680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.2040 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3800 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.6240 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.6900 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.8000 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.4300 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.0110 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.6400 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.6480 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.2530 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.2710 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6830 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.0750 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0630 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.4780 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8490 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8840 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.5480 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2670 0.0340 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.8260 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.3540 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.6760 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -0.8000 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.6650 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -2.0620 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -3.2060 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.5670 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -2.7910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -1.6510 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.2860 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2210 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.6940 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.5960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.5390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.1300 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2360 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.6590 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9760 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.9320 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.6920 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3950 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.3400 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 1.5690 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.4780 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.1340 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -2.5580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -3.8140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -4.4580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -3.0760 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -1.0450 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -0.3960 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.1910 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7090 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3440 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END