NCID-ZINC01590082 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 10.4810 -0.2380 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.4590 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.6560 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.8470 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8580 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.3600 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.5560 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.1000 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.6360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.5170 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.3700 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.0390 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.1780 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.2340 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.8950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.9700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7950 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.9200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.0830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.1170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.0790 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.0540 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0680 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.3220 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4530 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.3360 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.1940 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 0.4400 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -1.1800 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.4470 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.7920 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.2010 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.5150 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.6920 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.5300 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.5990 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.4130 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.3000 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.0770 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.0580 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.1040 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.8040 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.8110 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7170 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7590 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.2120 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0410 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.9680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6790 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.6810 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.9710 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.2850 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.0480 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.8150 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4170 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.4310 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0280 -0.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2950 0.0090 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.8150 4.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2200 -0.8630 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 15 1 0 0 0 0 9 59 2 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 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 61 1 0 0 0 0 13 42 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 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 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 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END