IBS-ZINC02139125 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 0.8990 2.2220 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.4220 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2540 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.0830 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1940 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6560 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3810 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8140 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7400 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -3.6130 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.1790 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.9750 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3330 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0620 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.4340 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.0760 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.3460 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0510 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8440 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7780 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0990 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4630 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7690 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0280 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6060 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0390 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.2920 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3540 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5940 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.0940 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.1050 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.5540 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.2330 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.2570 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1480 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.4630 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.1430 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.6280 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.6840 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1760 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.4960 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4890 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.0040 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5130 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0340 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.7960 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3000 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2620 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.5610 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.0040 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.1480 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.8480 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5120 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.5620 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5440 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.6120 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.6320 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.5390 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.7450 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.7880 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7030 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 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 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END