CHEMBRIDGE-ZINC02086716 MOE2007 3D Structure written by MMmdl. 63 67 0 0 0 0 0 0 0 0999 V2000 4.3590 3.6110 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.6330 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.9980 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6980 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0390 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1370 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.2090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.2900 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.5200 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 7.6870 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 7.6440 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.4000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 8.9140 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 9.7180 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.0990 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 10.7530 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 10.3790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 11.5950 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 12.3250 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 13.6550 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 14.3240 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 13.6720 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 12.3440 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 11.6810 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 11.6630 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.8870 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.5930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.3360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.3470 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.6530 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0430 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.2120 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.6750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 6.5750 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 8.6380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 6.3350 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 8.7810 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 9.7660 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 10.5640 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 8.8710 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 9.2360 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.4940 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 9.9030 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 11.5970 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 9.9780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 11.2450 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 10.6880 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 12.2520 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 14.1920 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 15.3600 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 14.2120 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 10.6550 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 11.8310 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 12.0440 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 10.5850 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 9.3050 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 8.4490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 11.1770 -3.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7400 12.0270 -3.1880 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 28 1 0 0 0 0 27 56 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