CHEMDIV-ZINC02921797 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -6.0180 6.9570 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 7.6350 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 6.9780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.6500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.9380 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 5.6240 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.5950 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.0790 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.8530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.1160 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.2510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8510 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0490 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.4330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.0190 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.3590 -0.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 2.7160 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.4570 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 2.3230 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 1.3870 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.7100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.8450 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 0.3110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -0.4310 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -1.5180 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -1.8620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -1.1050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 7.4630 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 8.6760 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 7.5250 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 5.1260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.2010 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5920 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0670 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.5140 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 3.2210 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 3.2990 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 2.0390 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 2.6530 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 0.9450 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.2240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.8560 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.1890 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -2.0960 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.7050 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -1.2990 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -0.0690 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6220 0.5020 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END