CHEMBRIDGE-ZINC04988883 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -3.3770 4.1890 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.1410 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.6850 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.6150 6.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 1.9730 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.7330 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.1500 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0280 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4020 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.7390 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6110 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.2910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.6840 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.9350 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.5420 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.5760 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.9910 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.9810 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 7.2980 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 7.6400 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 6.6650 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.3460 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 5.1090 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.8370 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.4510 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.0540 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9320 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.3710 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.3790 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.7690 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.9630 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.5840 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.8050 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.2280 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5170 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0130 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.5370 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2220 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.0060 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.6870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 4.0030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.8890 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.3880 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.7400 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 8.0600 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 8.6660 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.9340 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.6030 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0350 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 1.7400 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.1900 -1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 3.4810 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END