NCID-ZINC05371520 MOE2007 3D Structure written by MMmdl. 75 79 0 0 1 0 0 0 0 0999 V2000 1.9080 7.9440 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.1230 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 6.1370 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.3230 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.2480 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.0980 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.3570 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 3.9080 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.8300 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.6030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.8670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.0640 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0480 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2420 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.3060 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.3890 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2630 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.5210 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5510 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6770 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9490 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.0390 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1740 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.1970 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1410 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.1540 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5510 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4560 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 2.1240 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8920 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1260 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.1280 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 0.1830 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6280 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0530 4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.0460 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.2030 5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -1.4530 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2860 5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 0.5330 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.5760 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1900 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.5890 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8590 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.4030 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 8.4250 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 7.3040 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 8.7150 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.6330 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 7.7710 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.8220 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.9490 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.8060 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.2470 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.2300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.4740 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.7460 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.4060 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8270 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4710 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0210 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0940 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2150 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7260 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.8580 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1880 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.0750 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.9900 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.2410 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.0940 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4640 4.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9000 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.0720 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.4100 5.2930 H 0 0 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 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 72 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 44 45 1 0 0 0 0 46 71 1 0 0 0 0 72 73 1 0 0 0 0 72 74 1 0 0 0 0 72 75 1 0 0 0 0 M CHG 1 72 1 M END