NCID-ZINC00001972 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -3.7160 -1.1160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3210 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0870 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.4670 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.4660 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.3920 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.9190 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.8260 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 5.2360 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.7400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.3260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.8860 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.8930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.3840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8610 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.8540 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.3590 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4080 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.3960 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.0420 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.7890 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.4590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.7840 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0550 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.5700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1490 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.0790 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9470 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.6260 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 5.2150 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 5.9420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.0760 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.4900 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.1210 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.6300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4690 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.2300 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.1150 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.8420 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.5040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END