CHEMDIV-ZINC01916147 MOE2007 3D Structure written by MMmdl. 68 70 0 0 0 0 0 0 0 0999 V2000 0.0000 10.1300 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 8.6280 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.2380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.7280 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.8550 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.5100 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.9530 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.6220 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 6.3740 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.5180 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 6.0860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.2960 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.9120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3280 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.1210 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.5880 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.2130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8780 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.1680 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.0230 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8250 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5520 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.3920 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5220 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8040 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2750 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1240 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.8040 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.6960 -1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.7950 0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.5870 -1.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.4430 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 10.4840 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 10.6680 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 10.3850 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 8.3010 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 8.1180 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 8.5810 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 8.7620 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 6.3830 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.1890 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.9350 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.4120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.4290 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 7.0050 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 8.0330 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 6.4600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.5440 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.1260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.9460 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.4360 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.0420 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.7360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.2960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.3040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.1960 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.6900 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3490 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.2290 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.4930 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6180 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0490 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.4920 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 7.6840 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 6.2710 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3260 5.2600 -1.2510 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END