NCID-ZINC05641690 MOE2007 3D Structure written by MMmdl. 65 70 0 0 1 0 0 0 0 0999 V2000 8.3080 -5.2570 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.3060 6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4930 -3.4160 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.6540 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.9660 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.3180 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6550 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6330 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2630 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.9360 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.5890 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.8250 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.1430 7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5260 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.5600 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.2140 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.8480 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8260 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.1560 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.0660 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2570 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4750 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.0140 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 1.9660 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2170 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 0.1600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4040 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 0.9670 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.9020 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 3.0480 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.5650 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 3.3850 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.0520 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.4740 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.7440 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2540 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0560 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.5730 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6720 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9270 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.4090 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.0610 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -4.6780 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -5.8960 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.8750 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.0340 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.7100 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.3520 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.9070 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.9400 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.0750 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0130 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.5480 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.1660 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.5020 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.2150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.2400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.9840 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7590 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7350 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.6190 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.0110 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.9590 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.6340 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 M END