PUBCHEM-ZINC04097839 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -7.9910 -1.1750 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.5010 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.2260 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.6070 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.7480 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.4970 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.8650 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 1.6830 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 1.1940 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 3.0650 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 3.5670 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.8190 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 5.0360 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 5.2480 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 4.3030 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 6.6380 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.4060 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9170 2.4880 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.0290 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.0550 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6520 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 2.7390 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.1770 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 0.0960 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5480 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 2.6330 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.9620 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4700 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8090 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2460 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.5210 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.3380 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.0360 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.2400 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.7360 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.2840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 3.7090 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 5.3670 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 5.5400 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 7.2950 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 6.8570 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 6.6850 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1740 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6180 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5990 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.3220 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.7270 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END