IBS-ZINC03882226 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.1640 1.4930 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.3210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.6260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1180 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.5670 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0770 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.1050 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.6560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.1430 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.1700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.5710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.9570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.1940 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.7850 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.9040 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.3940 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.4920 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0220 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2470 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.3920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.1820 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.4160 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0200 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.4740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4690 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.7520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.5080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.5390 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.5910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.5640 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.0860 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2390 0.0630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END