NCID-ZINC05395920 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 4.6720 4.2280 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.5720 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.9680 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6420 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0900 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.0220 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7510 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.6360 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.9290 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6170 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9220 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.5070 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6420 -3.7500 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.7240 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.6820 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -6.0420 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.9910 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.0160 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.2680 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.9080 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.9000 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7600 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1270 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8060 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.8930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.3110 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 3.9450 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.9060 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.5010 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.0520 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8740 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.4130 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.4080 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.2240 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.0180 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.6360 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.6780 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -9.9060 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.0680 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.4930 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.1740 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6570 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 M END