PUBCHEM-ZINC01996455 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.7310 6.4140 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.5220 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.6650 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.7230 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.7390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.8890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9900 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.8440 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.7180 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.5320 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.4130 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 6.2330 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.6230 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 8.3990 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.7980 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.3980 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.6270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 5.7110 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 6.3410 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 5.7480 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 4.8640 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.7620 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.2490 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 8.4750 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 9.8980 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 7.2100 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.8790 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.8400 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.9020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.3480 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.3080 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.8250 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 8.1200 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 9.4740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.5430 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.8280 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 6.3450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 6.9220 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 6.9550 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 5.2090 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 6.5520 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.1800 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.1150 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.4140 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.8000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 10.2690 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 10.2670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 10.2820 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 5.2140 2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7500 4.7020 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END