CHEMDIV-ZINC00423336 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.3720 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9410 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4780 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.7230 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.2280 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.5030 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.2560 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.7510 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.0360 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.5780 5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.8800 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.6870 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.0010 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.4690 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.6730 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.3580 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.8540 11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.5590 11.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.2900 11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 3.4340 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.9680 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0110 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.4630 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1540 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.3070 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1940 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6670 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2150 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.1320 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.6930 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.9970 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 4.0940 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 4.6170 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7360 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.7360 12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.5980 12.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 5.2020 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 3.9860 12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.1280 11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.5250 12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.3230 10.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7410 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END