CHEMBRIDGE-ZINC02485450 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 4.3440 3.5410 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.5700 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.9680 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.0910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6940 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0670 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8060 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1970 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8540 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.2250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.2710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.4840 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.6700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 7.6610 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.4350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 8.9510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 9.7710 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 10.0630 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 11.1270 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 10.7010 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 10.4140 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 11.3710 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 11.9960 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 13.3470 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 13.9230 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 13.1550 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 11.8130 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 11.2360 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.8330 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.5270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.2390 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.2670 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.5860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.1040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0140 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2980 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.7630 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 6.5150 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 8.6080 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 6.3990 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 8.8330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 9.7880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.6510 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.9480 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 9.1350 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.3940 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 12.0650 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 9.8080 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 11.4920 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 10.0290 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 11.3050 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 10.4290 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 12.0370 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 13.9600 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 14.9720 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 13.6050 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 11.2180 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 10.1870 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 9.3550 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 8.5150 -1.8420 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 59 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 59 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END