CHEMDIV-ZINC03029431 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 3.1250 -2.2050 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2140 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6040 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6250 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.0070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0920 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6100 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.9910 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.4420 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.2080 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.6670 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 3.4870 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.5990 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.5000 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.4690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.3620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.7130 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.6750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.6870 -1.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.9810 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 5.2680 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 6.5010 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 7.6930 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 7.6610 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 6.4600 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 5.2660 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 8.8030 -0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7250 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7060 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9450 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6260 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.0350 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.4040 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.5030 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.1180 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.4250 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.8370 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.5820 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.0870 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.5540 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.0610 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.3630 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.3170 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.1230 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.7990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.2450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 4.1620 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 6.5530 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 8.6450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 6.4600 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.3450 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0870 1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9380 1.2370 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.3010 2.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9150 2.5350 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END