CHEMBRIDGE-ZINC04744416 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 3.2090 11.5990 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 11.0150 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 9.6450 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 8.8460 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 9.4450 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 10.8150 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.3750 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.5130 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 5.1380 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 7.2060 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 7.5710 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.3060 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.8950 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.4310 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.3350 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.7780 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9690 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7420 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3440 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0110 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0440 -0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 12.6660 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 11.6290 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 9.2140 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 8.8550 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 11.2740 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 7.0020 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.8220 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.0560 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.1880 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0500 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.5370 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 7.6680 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 7.5410 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 7.1660 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 8.6600 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.7380 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.9890 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.6220 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.7770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.7880 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.2450 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6630 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.3580 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.3380 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.6420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.0200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1450 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.0910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.3050 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 7.0100 7.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8800 7.4590 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.6880 5.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3840 5.2520 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.9300 1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6290 3.5940 1.7450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 59 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END