IBS-ZINC06665378 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 1.3490 3.0220 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.1340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.7690 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.8010 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.2660 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.0630 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.1430 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.6660 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.0320 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0910 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1650 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.2960 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.0170 5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0060 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.6520 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.0870 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.5170 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.7290 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.8450 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.6660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0950 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.6870 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.0290 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.8430 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.0840 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.8170 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.4660 7.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3140 0.0590 8.1450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 20 33 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END