PUBCHEM-ZINC05513834 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 6.9180 11.5760 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 11.2090 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 9.7390 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 9.3720 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 7.9660 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.4180 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.0900 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.9840 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.3120 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4360 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.0790 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.0900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3560 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 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 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.1160 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.3060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.9920 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.3180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.9680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.2710 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9330 0.0130 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 6.8790 12.6220 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 10.9460 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 11.4200 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 11.8380 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 11.3640 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 9.1100 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 9.5840 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 10.0020 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 9.5280 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.4280 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.9880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.9950 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3020 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.0460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.8500 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.4540 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2170 -0.5050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END