CHEMBRIDGE-ZINC00277682 MOE2007 3D Structure written by MMmdl. 45 46 0 0 0 0 0 0 0 0999 V2000 2.0910 -0.6400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.8820 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.2140 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.3890 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.6180 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.6830 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.5240 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.2960 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.5930 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9930 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.2450 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6170 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7570 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.4970 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.1260 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1330 6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.2980 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.3790 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.4380 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2320 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4240 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.0710 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5560 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.9460 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.5770 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.7490 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.6410 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.3580 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.1970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.1740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8060 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5810 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.9490 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.0690 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.6110 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3540 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4830 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6480 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2100 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2010 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1000 1.9800 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END