CHEMBRIDGE-ZINC04986353 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.5350 8.3990 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 7.7870 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.2490 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.7200 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.1960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.6590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.2150 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.7390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.5060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0500 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4870 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1240 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7340 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.3470 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8870 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.8230 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.2240 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6810 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 7.9640 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 8.2530 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 9.4780 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 8.2130 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.0920 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.8570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.1530 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.0370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.9170 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.7610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.9280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.7770 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.9490 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.1800 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.0500 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8610 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8800 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.4210 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4380 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8610 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.8290 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.4160 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.3660 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.2490 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1900 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2320 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.1010 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0030 1.8610 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5980 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3190 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END