CHEMBRIDGE-ZINC04872320 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 2.3400 3.4260 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.2120 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.5260 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.7220 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.4740 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8910 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.5290 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.7690 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.3790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.6040 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.6700 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.7520 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.7890 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 7.7440 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.6620 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 8.8360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 9.8740 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 10.7600 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 11.9110 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 12.8770 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 12.2040 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 11.2650 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 14.3240 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 15.6200 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 16.5760 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 17.7600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 18.0020 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 17.0640 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 15.8780 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.2090 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.4760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.9890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.1510 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.6490 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.9640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9260 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.0620 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.2540 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 6.7930 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 8.6310 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.6180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 8.7310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 12.4460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 11.5520 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 12.3990 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 13.7480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 11.6970 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 12.6220 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 10.4190 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 11.7850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 13.7890 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 14.5360 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 16.4150 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 18.4960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 18.9250 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 17.2600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 15.1590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 13.3750 -1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9050 13.9030 -1.1920 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 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END