CHEMBRIDGE-ZINC02290435 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 4.4230 3.7460 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.8790 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1710 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.2120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.1390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.8900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.2920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 5.4420 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.7080 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 7.8390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.7270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.4490 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 8.9570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 9.5330 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 9.6600 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 10.5150 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 10.3210 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 10.2140 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 11.3990 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 11.1790 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 11.9980 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 13.0570 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 13.3170 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 12.5090 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 12.8390 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 14.4850 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.9360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.6690 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.5280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.6790 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.9580 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0000 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.1600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.6370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.8190 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 8.8190 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 6.3330 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 8.8630 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 9.8680 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 10.4740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 8.7410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 8.6650 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 10.0200 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 9.4050 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 11.1500 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 9.9050 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 11.1630 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 10.3360 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 11.8020 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 13.6820 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 12.3590 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 13.9180 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 12.5180 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 15.3140 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 14.1950 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 14.8460 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 9.1680 -1.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 8.2770 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END