CHEMBRIDGE-ZINC01189482 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -3.5340 3.7710 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 3.2680 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.7300 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.2810 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.5590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9560 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3900 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0940 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.1210 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.7290 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.8850 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.4920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.7170 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 2.8020 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0440 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 1.6140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4690 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6560 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.1040 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.0750 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.4530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.3070 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.5680 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.8550 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.7270 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.6350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.3400 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.7630 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.2010 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.6400 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8620 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.4590 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.4130 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0050 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0380 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.5770 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.8240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.3760 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.1440 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.8260 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.6480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.1730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.9770 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.4320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8030 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.3570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0140 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3630 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.2040 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.1050 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.9120 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.5660 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.3910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2320 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4200 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9220 2.4470 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.3270 -0.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8180 0.3070 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 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