CHEMDIV-ZINC06781675 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -4.5590 3.7600 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.8220 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.0610 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.0840 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.5820 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9750 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.7390 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.1230 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.3020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 6.4950 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.5280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.4140 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 6.2180 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 8.7750 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 10.0020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 10.3030 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 11.6380 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 12.4780 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 11.1450 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 14.1180 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 14.5750 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 14.9660 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 15.3520 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 15.3510 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 14.9660 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 14.5820 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 4.6970 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.9510 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 3.5830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.8880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 4.6250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.1770 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1340 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.9890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.4600 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 8.7590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 9.9230 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 10.3110 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 9.5120 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 11.6420 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 11.8670 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 12.4940 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 13.2940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 10.9480 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 11.2030 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 14.0940 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 14.8200 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 14.9770 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 15.6550 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 15.6520 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 14.9650 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 14.2810 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 12.7340 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5390 12.7470 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END