CHEMBRIDGE-ZINC02298354 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 -2.3980 4.3100 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.9630 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 3.1370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.4820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.8310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.3810 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.5850 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.2480 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.6980 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.8700 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.6530 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.3180 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.7820 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6310 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0380 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.5060 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8700 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.6360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8040 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.1400 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4600 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4630 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.8200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5750 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6090 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.9170 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.1920 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.5650 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 4.3450 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.1010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.6590 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.8740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.2370 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.4180 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.2180 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.1950 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.2690 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.2510 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.9280 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9790 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3760 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.7100 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.4890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.3870 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.7240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.2240 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0870 -3.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7430 -3.1240 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END