CHEMBRIDGE-ZINC02910049 MOE2007 3D Structure written by MMmdl. 64 69 0 0 0 0 0 0 0 0999 V2000 5.5820 6.8280 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.9990 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 5.9490 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 5.1420 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.3780 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.3950 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.1990 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.5590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.8660 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.9190 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.5260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6390 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0400 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.6440 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.0940 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.2440 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 7.4430 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 8.5550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 9.8850 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 10.5130 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 11.5830 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 11.9860 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 11.3390 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 10.2770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 9.4040 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 9.4200 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 8.1610 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 7.3670 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.1920 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.8070 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 6.5990 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 7.7720 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.2270 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 7.2080 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 7.6960 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.5270 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.1160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.7800 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 5.1860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.7880 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.4970 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9510 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1890 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1040 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.6170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 6.2110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.2830 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 7.8070 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 10.1950 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 12.1220 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 12.8260 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 11.6520 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 10.2940 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 9.5040 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.6560 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.5870 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 4.9040 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.3140 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 8.3830 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.9720 0.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2780 5.7300 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 8.8240 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7560 8.3120 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 61 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 26 1 0 0 0 0 19 63 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END