CHEMBRIDGE-ZINC01751751 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 -14.1180 -6.5390 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 -5.3560 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7450 -4.7490 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8890 -5.8400 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 -4.3520 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -4.7270 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -5.8630 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -3.8420 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -4.2510 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2430 -5.2900 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -4.1070 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -5.0860 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3990 -4.9150 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -6.1280 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -3.3760 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -2.5010 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.5690 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -2.8290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.0690 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.3330 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.3350 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.0840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.8420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.1200 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.6400 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.5050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.5240 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.6950 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.3720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.0380 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.8490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.9990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.3340 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5230 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4700 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.5820 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.6410 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.8040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -6.1940 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -7.2930 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -6.9710 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3280 -3.9070 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4170 -5.5040 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 -4.4050 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3130 -6.2720 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5610 -6.5940 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4720 -4.9970 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -2.9360 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -3.0870 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -4.3250 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -6.1050 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -4.8680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 -6.0990 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3180 -7.1250 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 -5.8870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.8420 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.5220 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -1.6620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.3920 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.9220 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.3650 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.0080 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.4490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.5040 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.7150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.4870 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END