NCID-ZINC05486700 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 2.3840 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.7490 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.0300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1800 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2700 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.0600 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 -3.2580 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.2880 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.1180 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.4410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.2150 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.3850 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9650 -4.1930 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.1080 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9800 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.1100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.3960 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.3440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.0870 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.3210 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.5660 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.0340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.2390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.4150 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.1580 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.0640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.1790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END