CHEMDIV-ZINC06814519 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 0.5480 0.5650 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2300 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 2.2440 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.1070 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.6130 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.8750 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.5040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.8700 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.6070 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.9840 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.9980 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.9050 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.5380 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.2620 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.6110 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 2.1030 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 3.3020 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 4.3810 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 5.4960 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 5.5450 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 4.4790 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 3.3610 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.3250 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.3360 2.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.7020 1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4840 1.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4480 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.1430 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4970 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3350 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8510 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.1680 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0430 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.9240 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 2.9180 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.5950 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.3390 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.3340 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.1640 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.7410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.4440 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.2460 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.8050 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 4.3630 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 6.3270 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 6.4130 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 4.5170 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.5400 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.5700 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6210 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 2.3590 -5.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2130 3.2370 -4.8610 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 17 53 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END