NCID-ZINC05640645 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.3320 2.3350 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1780 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.3450 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.3300 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.2270 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.6460 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.9560 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 0.8300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3590 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.6240 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 3.1560 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.0500 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.2520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.8710 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9550 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.0740 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.6330 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.0790 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.2500 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.7290 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0270 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.9230 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.5900 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.6730 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.4160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0420 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.4370 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.4360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6650 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0640 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7720 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.1220 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4230 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9770 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 28 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