CHEMBRIDGE-ZINC02912412 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 0.4480 4.3610 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.1380 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0500 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1770 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.4100 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.4960 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.0130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.4730 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.7890 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8440 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.9710 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.0300 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.9640 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8570 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.1320 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.3900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.9730 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 4.2940 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 4.7200 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.5960 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 4.9920 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 5.5190 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 5.6540 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 5.2620 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.3730 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.4600 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.4570 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.3850 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 7.3180 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 6.3210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.2090 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.0320 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.1050 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.5440 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.4510 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.3110 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.8010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8260 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.9280 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.9920 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.8560 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.1490 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 4.1850 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 4.8900 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 5.8270 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 6.0670 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 5.3810 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.7520 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 6.5120 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 8.1650 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 8.0490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.2940 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.3350 3.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0250 0.6190 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 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 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END