CHEMBRIDGE-ZINC00991587 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -6.0350 8.6820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 8.3030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 6.9830 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 6.0280 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 6.4200 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 7.7410 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.6100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 4.4140 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.0440 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.6690 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.7480 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.2710 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 3.3410 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.8880 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.3580 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.2840 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6520 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.0920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.7990 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5650 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.0250 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 9.7100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 9.0370 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 6.7060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 5.6990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 8.0380 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 4.3470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 3.9210 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.6490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.1080 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.3620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 3.6330 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 3.7520 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.9470 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0060 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.6320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.8950 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.8970 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5260 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.3380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7530 -3.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3330 1.4090 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END