IBS-ZINC00630380 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1380 -0.8090 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8960 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3330 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.2960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.8380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.3410 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.1700 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.0870 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.5390 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.0940 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.0190 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.3860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.3050 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -1.7120 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.6300 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 0.4480 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9500 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5510 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.7260 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.3010 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.7050 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.4590 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.3600 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.4720 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.3130 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.3260 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0920 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6850 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7710 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.9340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.7970 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.3330 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.2360 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.5160 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.4520 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -1.1250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.6130 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.4800 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.2980 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 0.3820 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 1.4320 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0340 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.1070 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.1520 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.3990 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 5.1620 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.4920 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.4040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.3740 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.3960 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END