IBS-ZINC06665434 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -5.2800 0.7080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.1210 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.9360 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.9210 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.1980 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1630 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9730 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.2240 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.1710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.1970 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.8100 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.5640 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.3490 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.6570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 6.7320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 6.5150 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.2180 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.1400 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.4620 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.0470 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.1420 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9620 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1040 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 4.5950 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.8890 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.7440 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.3540 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.0430 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.1400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.4160 0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9280 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END