CHEMDIV-ZINC01871134 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 4.4630 -0.4170 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8840 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.2010 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.7560 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0990 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6540 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.0080 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6720 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.0170 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.9800 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.6260 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.3950 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 6.3650 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 7.7100 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 8.0680 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 7.1060 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.7580 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.8300 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.4830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.6040 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.1420 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.4520 -2.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.3640 -1.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 7.5100 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 8.3570 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 9.6310 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 10.4180 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 10.7090 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 11.3700 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 9.4200 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 11.4350 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 9.3890 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.9290 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6300 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.6610 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.6930 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.9710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6940 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5590 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.5710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.4490 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.0810 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 8.4550 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 7.7840 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.7050 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.6650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 7.8570 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 10.2590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 9.3800 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 11.3580 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 9.8470 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 9.6490 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 8.7320 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 10.8230 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 12.3740 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 11.6760 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 9.9280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 8.7040 -2.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5740 9.3390 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 59 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END