NCID-ZINC04773567 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 2.9770 -3.0450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0840 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.3970 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.8500 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.0040 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.6940 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2350 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.9330 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.8530 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.5850 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.3400 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.4940 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.9510 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2560 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.1080 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.6500 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.4890 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.7580 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.1470 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0940 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.6490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.5750 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7830 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2560 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.6440 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1310 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6580 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.2820 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.6780 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 5.2580 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.0700 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.6110 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 6.3480 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.0650 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 M END