CHEMBRIDGE-ZINC00766456 MOE2007 3D Structure written by MMmdl. 67 70 0 0 0 0 0 0 0 0999 V2000 -2.5840 2.3690 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.9550 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.5170 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.4850 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.9040 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.3440 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.0300 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8730 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5110 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.8850 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4330 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.2700 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8980 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.1820 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4410 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.0110 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.7500 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1770 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.4910 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.0690 11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.5750 13.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.9470 13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.5140 14.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.7160 15.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3480 15.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2200 14.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.7080 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.7520 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.9870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.1030 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.8870 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0300 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.8590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0290 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.5890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.0950 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2060 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.4890 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7570 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2070 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.9820 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6860 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.2580 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0010 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6220 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.8920 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.0610 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.1610 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2690 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.8110 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.2200 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.1590 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.4650 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0660 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.5920 12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.5790 14.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.1580 16.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2750 16.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.2900 14.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3090 2.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.6810 5.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0610 -0.3120 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.5340 8.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1220 1.5220 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 66 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 66 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M CHG 1 66 1 M END