IBS-ZINC06764483 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9330 2.4300 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8010 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.9730 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3580 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.3930 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.6950 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.1650 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.5020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3630 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8970 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5680 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0790 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6860 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.1020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.8580 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.3950 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.0930 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.8840 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3560 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.6930 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7190 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4520 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1720 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.8490 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5950 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.7800 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.3970 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.5660 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5060 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0960 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.5660 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0160 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.2060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7160 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.9130 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.5490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.9680 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.4370 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.2430 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.9390 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9080 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4860 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.7200 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.2450 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0320 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8470 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3920 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0740 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END