CHEMDIV-ZINC00539914 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 0.8540 -0.6270 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5810 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2010 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5350 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.3030 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7520 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4300 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3400 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.7140 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6840 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.7540 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.9500 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.0500 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9610 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7760 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5150 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0480 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -2.4410 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.4610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.9940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.6990 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9230 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.4140 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.5940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7820 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.0840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.1330 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.3320 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.3490 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0150 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.6640 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8260 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.0030 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0410 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6860 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.6210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.0890 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.7880 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3860 4.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0090 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END