CHEMBRIDGE-ZINC01770180 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 -2.4290 2.2280 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.2330 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.8260 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.7010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.1700 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.2160 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.7810 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3770 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.7980 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 2.2480 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.2450 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.1850 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6440 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.7850 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.2510 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.5500 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.3980 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.9520 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2810 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8270 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.7420 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.0460 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.0520 -9.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.3160 -11.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.0570 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.5350 -13.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2890 -14.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.5680 -14.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.0920 -12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.3400 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.4860 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.7210 -15.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.1880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.2410 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.5380 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.2730 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.2190 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.7510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.6980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1410 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.2570 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.7120 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.7950 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.3240 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.3670 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.8430 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3580 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.5380 -13.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.1570 -14.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.7510 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.2010 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.7170 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.5480 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.9620 -16.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6380 -15.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1500 -16.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 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 32 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END