CHEMDIV-ZINC04130955 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 -5.4360 5.2860 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 6.4900 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 7.3140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 6.9000 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 5.6960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 4.8790 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.5980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 4.5620 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 4.7980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.5150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.3660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3870 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0460 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6300 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3120 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9890 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.2860 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.9540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9060 1.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.2770 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 8.6290 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 9.6250 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 10.9480 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 10.7350 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 9.7460 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 8.4190 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 4.6700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 6.7780 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 7.5150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.4100 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 3.2940 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 2.7990 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.0510 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.5180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.5100 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 5.2350 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4700 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.5810 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.7970 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.7360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.7940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 9.0860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 9.2070 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 9.8160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 11.4520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 11.6110 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 11.6940 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 10.3630 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 10.1810 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 9.5690 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 7.7610 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 7.9180 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.6720 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9330 4.0990 1.1270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END