PUBCHEM-ZINC06117148 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.4310 -1.0340 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.3310 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.7720 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1560 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.5180 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.9600 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.4980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.6980 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0260 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9690 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2260 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6620 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5200 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1670 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.2950 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.3200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.9950 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 6.0060 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 7.5060 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 8.2350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 7.7190 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 6.1950 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 5.9220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.7000 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.3210 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.6670 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.9540 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.3770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.0520 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.8400 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.0230 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0350 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.2790 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9050 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.7430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.5920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.6010 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.6980 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.7280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.7350 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.4880 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 7.8570 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.7440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 8.1000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 9.3110 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 8.2370 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 7.9990 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.8920 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.6140 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.1910 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 7.3890 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.5200 -0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2490 5.8330 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END