CHEMBRIDGE-ZINC00075778 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -3.4620 -0.8210 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.4720 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.4650 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.6960 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.8580 7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.7630 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.6170 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.9860 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 4.0770 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.9710 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.9110 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7530 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6130 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.6220 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.7640 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.9050 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.4500 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.5510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.3820 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.7780 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.3930 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.4150 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.4610 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 4.8010 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.0840 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.5520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.7740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.5390 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.5950 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.3620 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.3210 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1760 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.5830 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.3020 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.2790 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 2.8200 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 5.4210 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 5.3150 4.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4390 6.1420 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END