CHEMDIV-ZINC05021866 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.6490 2.4180 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.1770 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.1150 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.8580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.6510 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.9540 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.4720 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 1.5370 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7710 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.9480 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3420 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.2950 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5970 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9600 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.0250 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7340 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8260 0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.8090 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.8600 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.1380 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 6.0750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.7450 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.4860 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.5510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.3300 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.4640 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.9490 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 3.0360 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.2650 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.8160 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.4520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.9870 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8850 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2260 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.3780 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7090 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8720 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0450 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3360 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.9750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3010 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.1160 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6670 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.6330 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 6.2860 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 7.4770 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 7.0330 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.4840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 6.0320 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.3190 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.4610 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4780 2.6360 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1350 -0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1850 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 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 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END