NCID-ZINC05492957 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 3.2430 5.3990 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.1360 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 7.0050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.5590 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.5660 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.9400 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 7.2780 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 8.2460 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.8870 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 8.8250 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 9.6390 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 10.4650 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 10.0130 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 11.3540 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 11.7450 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 10.8010 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 9.4520 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 9.0540 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 7.6480 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.7240 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 8.4880 8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 8.8650 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.9740 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.1480 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 3.5880 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.0470 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.2960 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 5.9030 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.9200 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.3770 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.5120 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3300 4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 2.5380 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.9120 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.4230 3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 2.2550 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.3330 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 0.0570 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.8200 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 1.6550 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2520 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.8290 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9220 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.1820 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.0260 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.4540 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 9.6970 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 12.0990 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 12.7880 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 11.1550 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 9.5800 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 7.9660 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 9.2600 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.4280 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.1920 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.7690 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1100 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.7530 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.0910 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6590 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.7870 3.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9120 0.6590 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.2980 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.1640 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 63 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 43 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 63 1 M END