CHEMBRIDGE-ZINC00958142 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 4.6060 9.8310 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 9.5320 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 9.8500 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 9.5770 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 8.9810 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 8.6660 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 8.9410 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 8.0840 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.7270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 6.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.6680 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.9410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5570 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.4880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.8500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.5910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 6.0600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.6810 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4820 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2040 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6880 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5390 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.9090 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.8630 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.6190 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.0240 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.6710 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.0230 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.3090 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.5910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.6780 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 8.9740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 10.7050 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 10.0290 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 10.3120 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.8260 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 8.6920 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 6.5250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0440 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.9140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.3510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.1020 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.2020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.9180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.3310 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.6770 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.6170 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.9470 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.3850 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.8400 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.9040 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.3880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.1230 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.6680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 9.5340 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 8.4780 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 7.8040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 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 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END