CHEMBRIDGE-ZINC00617376 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 1.4240 -4.3870 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3720 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.0740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.5930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.5010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.2580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.0470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.0950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.6190 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.9450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.6920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.1690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4820 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.8500 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 2.6590 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.7240 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.0940 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.3350 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.0170 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.5850 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4470 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7520 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9880 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.5480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.4160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.2410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.0860 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6920 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6690 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.7630 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.9130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0100 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.6460 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.2840 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.9530 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.8380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.2720 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.6840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.9330 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.1870 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.8880 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.2680 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1940 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 53 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END