NCID-ZINC01555405 MOE2007 3D Structure written by MMmdl. 66 68 0 0 0 0 0 0 0 0999 V2000 -3.5480 -3.2820 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.4690 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9890 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.1860 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.5780 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.7670 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.0690 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 4.2470 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.1990 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.4040 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.3570 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.5170 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.2940 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 5.6430 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.3050 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.6380 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 8.3430 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.7180 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 6.3790 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.5000 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.7080 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2590 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6890 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.6500 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.9680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9300 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.3370 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2130 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5870 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.8670 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.8850 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5980 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.2680 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.5210 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.6880 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.7540 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 3.6580 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.5460 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 2.1880 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 3.2920 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 4.4450 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 5.1530 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 4.0430 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.7460 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.1620 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.8140 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.4470 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.9550 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 4.3310 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.0740 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.7810 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 8.1250 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 9.3810 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 8.2870 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6330 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.1870 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.7190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.8290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2100 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.8230 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.7100 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.2880 -7.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9920 1.4930 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.7810 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8690 6.3280 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 65 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END