CHEMBRIDGE-ZINC04981016 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -7.6870 -4.9530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.7390 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -3.1870 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.1320 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.6590 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.0470 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8770 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.3250 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.9460 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2450 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5820 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.2150 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.7440 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.6810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.8470 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.5610 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 6.6550 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 7.2990 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.8530 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 7.7710 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 7.1300 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.7830 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.7740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -5.2920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.1820 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.7960 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.1460 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.5720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5100 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.3990 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.4610 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3560 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5150 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3110 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.8110 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.0300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.1890 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.9630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0980 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.6930 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.8690 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 6.0850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 6.1580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2440 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.3790 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 8.3580 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 8.2150 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.0860 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5700 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7490 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.3280 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5380 4.1470 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 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 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END