PUBCHEM-ZINC03947470 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 6.1660 -1.8370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.9570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4600 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.5420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.2410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.5640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.5140 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.2640 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.5990 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.2340 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 5.8730 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7500 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 7.9820 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 8.2580 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 7.8140 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.8590 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 8.1680 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.3390 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 5.8560 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.9290 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.9370 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.5120 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 8.4930 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 9.6820 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 8.3820 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.3350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.1230 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.6640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.0770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.3170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.4710 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.3480 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 6.3270 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.1860 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 9.4600 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 10.0060 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 8.1030 -0.9040 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END