CHEMBRIDGE-ZINC01751754 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 -16.1160 -5.5340 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9270 -4.0210 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6550 -3.5230 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5010 -3.3260 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 -3.7180 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7230 -4.0940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -4.6590 1.7430 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 -12.0900 -4.1480 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.7100 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -6.6110 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -8.3410 1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -9.2660 1.8240 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 1.8860 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 -1.0830 -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 -6.5690 -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 -0.0070 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 2.3350 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5240 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 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 3.6420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.8050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7070 -6.0290 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1790 -5.7610 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 -5.8890 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5200 -2.4460 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7180 -3.7500 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2460 -4.0180 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9820 -3.6810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5640 -3.5540 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3660 -2.2490 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -3.3910 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -5.9880 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -5.8300 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -6.3340 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -6.4910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -10.3300 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -8.9320 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 -9.0900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -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 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.3920 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.9220 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.3640 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.0090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.4500 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.5050 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.7160 -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