CHEMBRIDGE-ZINC04022119 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 1.1810 -0.4860 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8680 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0950 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4860 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.6110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.4050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.7270 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.0410 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.0340 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.2420 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.4180 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.9520 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.3310 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.8710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.3190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.1870 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.5040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.6160 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -3.8910 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -3.0580 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -1.9490 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.6710 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0510 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.5800 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7050 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9450 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6680 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.9820 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2920 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2620 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.9270 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3350 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3720 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.1630 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5120 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.0750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.3130 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.5890 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.1190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.2290 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.3510 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.7320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.0270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.1050 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.6830 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.8500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.4200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.6770 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.1270 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -4.2830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -4.7580 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -3.2760 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -1.3020 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.8010 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.3200 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7520 1.2430 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.8360 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4400 -0.4820 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 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 24 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END