ACDBLOCKS-ZINC01683339 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.3130 1.8550 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.0570 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3320 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8880 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1200 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.0210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.3060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2010 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9810 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.5980 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.0970 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.3330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.0270 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.5760 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.3770 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6360 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.5890 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.9340 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.5200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.9500 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9210 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.5390 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.7450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.9950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0480 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.3450 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.3410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1830 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.5520 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.9630 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.6580 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.2570 -2.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.2180 -3.1270 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END