CHEMDIV-ZINC05051442 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4270 -2.7080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1030 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -2.5340 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3770 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7690 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.2750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0430 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -0.4170 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1560 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6340 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1690 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6190 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4100 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3540 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.5120 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0450 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.0710 -10.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7690 -11.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1440 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7190 -9.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9250 -8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9130 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7870 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.5330 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.4110 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5390 -12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.7920 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5590 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.4590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9520 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2530 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2190 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.1290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5330 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9350 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2420 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.7270 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5680 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9250 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1510 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.7650 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.0560 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0980 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.4240 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.9900 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2190 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9030 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.0080 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.0220 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5810 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1930 -0.2390 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END