CHEMBRIDGE-ZINC04023556 MOE2007 3D Structure written by MMmdl. 59 59 0 0 1 0 0 0 0 0999 V2000 -0.4070 2.1140 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.4590 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 1.8460 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.8800 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.1030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7040 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0880 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -0.4270 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5610 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.5450 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.0340 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.5820 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.6750 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.4950 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7020 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.6720 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2030 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.4930 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.0070 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.1920 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.2040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.8920 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.7300 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.9530 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5700 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7680 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0420 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9680 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.1780 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.5810 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4020 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.1230 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.2470 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.7600 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.4330 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.1840 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.5850 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0210 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.7340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.1630 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.6590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.2960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.2910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.3490 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.3560 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.5010 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.9070 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 1.9160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 3.2820 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.0290 -2.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.0810 -4.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5110 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 58 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END