NCID-ZINC05520110 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 -0.9740 4.8900 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.2560 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 5.0930 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.7230 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 7.3810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 6.9630 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 6.8620 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.9250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.5100 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 4.2980 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.3460 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.6200 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.2820 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 2.3440 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.5370 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0210 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.4990 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1870 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5770 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.2630 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5910 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2120 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.4810 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8330 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.5460 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.7580 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.1390 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.6270 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.0160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.3590 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 2.1270 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.5200 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.3000 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.5160 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.4650 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.1790 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.6190 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3660 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.1900 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2660 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5710 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 8.8450 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 9.5510 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 9.8130 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 7.0870 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 7.8220 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.4850 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.8300 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.0500 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.0230 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 6.0840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7260 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9600 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5860 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2280 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.1450 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.7050 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.6110 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.8310 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.9310 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.2480 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.9880 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.9250 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1890 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2630 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.3120 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.5370 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 8.0640 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 9.6040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 8.3310 0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 8.9690 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 8.3030 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 9.7710 2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 43 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 43 44 2 0 0 0 0 43 73 1 0 0 0 0 45 46 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 70 1 M CHG 1 73 -1 M END