CHEMBRIDGE-ZINC00301942 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.7900 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.2540 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.5350 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.3300 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.8580 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.6390 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.9330 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.9810 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.2620 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0110 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.4240 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6940 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.2490 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.0730 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3950 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -0.2990 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.7020 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.2480 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 0.9050 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.9550 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -0.1450 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -1.2960 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -1.3510 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1950 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.3170 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.8280 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.5070 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.4520 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.6920 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.7120 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.6780 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 1.7630 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 1.8530 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -0.1050 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -2.1540 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.2500 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END