CHEMDIV-ZINC03655824 MOE2007 3D Structure written by MMmdl. 53 57 0 0 1 0 0 0 0 0999 V2000 6.0560 1.4230 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.6080 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.3500 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.4070 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.7570 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.8020 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.5250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.2040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.1550 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7830 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0720 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.3480 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.7440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.4180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.7840 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.0060 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 0.2590 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.7290 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.5100 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1880 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.0770 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.6780 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.3640 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.2590 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.4920 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.6120 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.7390 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.0130 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.6240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.9630 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.3960 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.0380 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.8320 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.3370 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.0130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7250 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.1330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.7580 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0220 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.3780 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8300 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.5440 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.0030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.3630 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.6540 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.4650 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.6220 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.2510 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.6620 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3010 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END