CHEMBRIDGE-ZINC01169212 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4810 3.9430 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.6240 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.2720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.5860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.3030 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.7350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.3220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.9000 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.3290 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4750 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.4690 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.6510 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.5680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.5520 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.6620 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.8060 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.8590 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.7330 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.8450 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.0170 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.1090 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.0300 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.0810 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.7820 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.2150 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.0760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.0330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.4260 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.9140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.1100 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.6140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.5260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2640 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.9490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.4990 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.3290 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.6370 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.6640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.0180 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.0740 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.0220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.8970 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5830 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.3680 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END