CHEMDIV-ZINC03893667 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.6160 -0.2040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.2520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.1350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.6290 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.8140 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.0940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 7.1820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 7.0240 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.7360 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.2910 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.8870 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.9290 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.0750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.4840 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.1970 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 5.3440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.2360 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.0750 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.9210 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7490 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6380 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.3470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.7810 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.9730 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 6.2400 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.1690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.8750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.0140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.4810 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.5960 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 6.1450 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.7510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.0360 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 3.8830 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.7370 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.2340 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 5.4810 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 6.2750 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 6.7300 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.8470 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5940 4.0990 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END