PUBCHEM-ZINC05193479 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 4.6430 9.2690 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 7.8000 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 7.4320 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.9850 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.3140 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4370 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.0800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.4360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.0900 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3560 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.0090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.1150 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.3060 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.9910 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.3180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.9690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.2720 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0090 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 9.8980 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 9.4240 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 9.5300 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 7.1700 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.6440 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.0090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.5750 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.9900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.9950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3020 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.0460 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.8510 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.4550 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2180 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END