NCID-ZINC01842970 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -3.8410 3.1430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.8290 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.1820 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.1620 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.8090 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.6770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.1540 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.7800 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.2950 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.5180 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.8900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.6460 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.3070 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1550 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.6990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.8310 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.7240 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.0550 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0670 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.5960 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.8730 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5410 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.8200 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.2270 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.5940 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.0930 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.1480 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2000 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.4310 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3310 2.4520 -1.0880 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END