CHEMDIV-ZINC00285041 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -2.0470 0.7340 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3050 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 0.9130 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5080 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.0310 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.5440 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 3.3870 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.8390 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.6520 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.1750 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 7.3650 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.8410 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 9.3840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 9.8140 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 11.1140 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 11.4290 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 10.4510 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 9.1810 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 8.8320 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3600 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.0200 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.0870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2470 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.0810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2030 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.1630 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.3820 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.4220 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.1770 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.1140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 5.3730 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.1900 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 7.4440 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 7.5610 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.6510 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 7.8690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.5100 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 5.5640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 9.6790 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 9.8100 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 11.8750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 12.4360 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 10.6790 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 8.3910 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.0860 0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3190 5.2280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.8600 0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2650 7.6670 0.7550 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END