CHEMDIV-ZINC00957134 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -3.3330 1.8250 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.4220 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.1050 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 0.8840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.2450 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0480 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3960 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7370 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.3610 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 0.9680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0830 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.8810 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.3400 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.8620 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.4760 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.5540 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0140 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.1490 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.6800 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.6610 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0560 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.0200 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 4.2160 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.8730 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 4.2720 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 4.9410 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 6.2120 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 6.8150 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.1490 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 8.2000 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 4.2870 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.0500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.8690 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.5540 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.3770 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.3080 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.0230 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2020 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.4700 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.4800 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1080 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.8690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8040 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.0670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.1430 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.2810 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 6.7340 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 6.6200 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 8.9380 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 8.3560 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.3090 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 4.5330 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 3.2060 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 4.6480 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END