IFLAB-ZINC04138622 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -4.1520 2.5180 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.2510 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.8020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7740 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.2220 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.4440 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.4390 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.9690 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.1720 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.3030 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0820 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.3700 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.9030 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.1810 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.7260 11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.0040 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.7370 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.1850 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.8900 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.1150 8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 3.5550 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.3350 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.8570 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.6430 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5940 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.2090 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.6560 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.9700 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.9390 12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.4310 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.9530 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END