IBS-ZINC04023502 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2870 -3.8260 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0800 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6190 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4970 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.0460 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.7900 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6500 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1240 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8270 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0270 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5360 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8520 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3610 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2610 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9980 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 1.3320 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5900 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1110 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.3150 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.8850 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7810 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0700 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.4820 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.5940 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.2980 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.9800 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -9.3880 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -10.0320 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.7620 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2270 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7530 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3150 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1460 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.5300 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4180 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0900 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7840 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.2550 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.1510 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.4640 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.7610 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.6070 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -9.8110 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -9.5710 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -11.1080 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.6050 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.8750 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.5590 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END