CHEMDIV-ZINC06721288 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 5.6320 1.0150 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9210 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.4740 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2190 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0310 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.7700 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.8590 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 4.1440 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.2900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 5.2700 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 5.5810 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.7440 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 7.0680 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 6.1740 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.0310 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 4.6950 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 5.0880 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 6.1640 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 6.8730 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 4.7320 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 5.2970 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 4.8950 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 5.4590 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.4420 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.0540 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.6130 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.4760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1270 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.9240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.5210 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.9530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3410 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.7880 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.6980 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.3460 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 6.1630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 5.0260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 7.4170 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 7.9540 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 3.7990 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 3.6380 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 5.1010 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 6.3900 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 4.9430 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 3.8030 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 5.2570 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 6.5530 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 5.0900 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 5.1590 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1630 0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2440 3.9130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 4.4010 4.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8310 3.5460 3.8740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 56 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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