CHEMBRIDGE-ZINC02734884 MOE2007 3D Structure written by MMmdl. 63 67 0 0 0 0 0 0 0 0999 V2000 4.0520 2.8840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.9800 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.4760 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.6730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.2800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.7390 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.5570 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.9430 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.5150 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.8590 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.8090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.9720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.2070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.2950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 6.1170 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 8.6360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 9.3520 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 9.7730 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 10.6510 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 10.2370 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 11.4170 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 12.0970 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 11.3540 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 11.9230 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 13.2430 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 14.0000 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 13.4440 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 14.3240 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.8620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.5100 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.2030 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.6490 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0020 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3380 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.1130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.5670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.9250 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 8.1050 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.1540 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 8.5930 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 9.4340 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 10.1470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 8.4410 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 8.9540 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 10.0800 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 9.8520 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 11.5610 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 9.9240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 11.0590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 10.5360 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 12.1050 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 10.3190 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 11.3400 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 13.6920 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 15.0380 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 13.9190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 15.3350 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 14.4150 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 9.0620 -1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2730 8.2490 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 10.9520 -3.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 11.7530 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 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 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END