CHEMBRIDGE-ZINC01180122 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1560 -0.7570 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6760 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8410 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.7670 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5250 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.6410 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.5660 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4470 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1840 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4820 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.4750 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.6820 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.8740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.6850 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6980 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.8020 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0900 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.1850 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.8950 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7640 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0950 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6650 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.8170 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6220 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4840 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4380 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.1240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.3300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.4940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.8340 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.0110 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.6690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9470 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2860 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.3370 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0510 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.5190 0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9840 0.3390 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END