CHEMDIV-ZINC02292035 MOE2007 3D Structure written by MMmdl. 62 62 0 0 1 0 0 0 0 0999 V2000 -3.1720 2.8350 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.2850 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 4.3500 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.4420 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0060 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.1530 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.4010 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.6140 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.4160 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5600 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.5250 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8150 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4070 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7920 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.0290 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 3.8600 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 4.6070 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 5.6100 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 5.8670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 4.8620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.4790 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.8830 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.8050 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3940 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.4090 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.0260 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.0460 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2280 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.1980 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.3170 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 4.2770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.9670 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7620 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.1400 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.1830 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.2030 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.1290 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.9300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6630 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.2070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.6160 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.3280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 5.0520 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.7760 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.8550 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 4.0370 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 4.7080 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 3.5780 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 5.3530 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 6.6320 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 5.7840 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 6.8960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 3.8400 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.1260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.1110 -2.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5000 3.2520 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.1200 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 4.8620 -1.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8590 5.8050 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 5.6110 -1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6380 4.7300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 6.3390 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 60 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 58 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M CHG 1 60 1 M END