CHEMBRIDGE-ZINC00301893 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.5040 0.3860 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.1890 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.6690 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.4240 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.6540 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.4830 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.6610 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.9840 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.1440 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.9820 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.0460 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.2900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.4610 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.5370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3650 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.1990 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.6970 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.8000 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.8570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.7780 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.4390 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6660 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.1480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.2430 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.7470 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.2310 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.3470 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.9110 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.3760 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.5120 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5070 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.1460 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.1270 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.4760 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.6340 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.1990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.8020 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.8260 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.0880 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.9530 2.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3360 1.8900 2.8460 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END