CHEMBRIDGE-ZINC04989017 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.4180 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8530 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -0.4670 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8560 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9630 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5130 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 0.1780 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3410 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.3150 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5770 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.6930 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.9600 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.9450 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.4590 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.4750 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.6480 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9310 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6150 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7530 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8200 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.9240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.9650 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.6830 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.4850 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.1540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.8600 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9370 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.1220 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.4170 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.2020 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.4400 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.6700 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.4140 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.2180 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.9480 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.0240 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.8020 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.1230 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.0490 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -6.3910 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4620 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7450 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2010 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7520 -3.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3120 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.7160 -5.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5790 -4.0440 -5.8660 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END