CHEMDIV-ZINC01916146 MOE2007 3D Structure written by MMmdl. 68 70 0 0 0 0 0 0 0 0999 V2000 -1.5880 1.1500 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.4680 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.6540 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.3270 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.8960 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.2380 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.9010 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.6340 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.5920 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.9780 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.9990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.6720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 6.0140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 6.6730 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 6.0150 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.6600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.0200 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.1630 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.8070 -0.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.1090 1.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0860 1.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.7440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.6340 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.6410 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.2650 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.2050 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.7290 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.7690 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.4510 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.4380 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.9860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.6220 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.6840 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.2140 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.0860 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.0160 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.1950 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.7450 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.1580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 6.5240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 7.8250 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6060 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.6360 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 7.6580 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.5110 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.3410 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5990 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.7790 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.1720 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.5290 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 6.3500 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.7950 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 7.7420 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.5440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.9160 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.6210 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.7890 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 7.3620 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 5.7770 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.6870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 8.3180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.9420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.5190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.9740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.2530 -1.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 5.2310 -1.5490 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 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 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