CHEMBRIDGE-ZINC04134193 MOE2007 3D Structure written by MMmdl. 66 69 0 0 0 0 0 0 0 0999 V2000 5.5050 8.3650 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 7.4830 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 6.1070 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.6030 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 6.5000 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.8750 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.1200 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.6610 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.1570 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.5870 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3270 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1700 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2040 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.7820 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.9310 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.9540 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.7940 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.7770 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.9270 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.0950 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.1090 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 9.4360 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.8690 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.4330 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.1360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 8.5660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.5840 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.8670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.2050 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.9180 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.6250 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.8640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.1890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0420 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1190 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4170 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0430 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2970 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.0010 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.6410 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.8740 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3210 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.6430 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.1380 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.6620 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.1850 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.4060 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.9620 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4780 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -4.4320 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.9170 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.4370 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -1.4520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6780 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8880 2.1320 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0680 0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3330 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2640 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.7090 1.8590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 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 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 63 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 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 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 65 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 54 1 0 0 0 0 19 55 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 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 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END