NCID-ZINC05892863 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 -1.3350 3.1950 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1390 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8840 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.2620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.9280 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.6720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.5370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4740 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.5200 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.5840 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 2.8540 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.4670 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 1.2150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1850 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6860 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.0570 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.4320 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.5950 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.0750 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.0490 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.7040 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0700 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.9990 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.3790 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.3970 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.0600 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5660 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.5630 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.1840 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.3670 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.0090 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.1980 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.7640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.8940 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.1590 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.3810 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.7610 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.1600 -1.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6750 2.1040 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.7790 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 3.6700 -1.8680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END