IBS-ZINC00630481 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -9.1870 -2.5630 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.5950 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.8260 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.0630 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.2780 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.2760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.0430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -2.8170 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.5690 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -4.5690 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -5.2970 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -4.9910 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -6.2860 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -6.9430 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.4820 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.7770 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.4780 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.3990 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 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 -1.1890 -0.7120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0530 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -2.3960 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.5890 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.3930 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -0.5700 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -1.7650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.2960 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.8130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -4.0970 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -5.2780 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -7.7200 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -7.3920 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -6.2110 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0060 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2350 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0860 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END