CHEMBRIDGE-ZINC02922782 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 -3.6180 10.5770 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 10.5170 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 11.7560 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.3270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 8.1170 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.9120 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 6.8680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 8.0550 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 9.2540 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.6310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.5110 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.2860 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.1740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5470 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.3090 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.6630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.5310 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1310 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6760 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4210 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0790 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 4.7670 1.1390 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 10.2740 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 11.5890 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 9.9310 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 11.6510 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 12.5940 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 12.0410 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 8.0820 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.0210 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 8.0770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 10.1410 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.3890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.7620 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.4540 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.6280 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7580 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4870 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.4180 -0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 4.2280 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END