IBS-ZINC00494172 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 1.7250 3.1520 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7820 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2660 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0860 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7420 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.6830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4410 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.4430 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.6720 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.7110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.8390 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.9280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.8850 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.7730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.7760 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.5450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.1640 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1330 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.7110 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8130 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.3160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.1360 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.8670 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.8120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.7430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3780 0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6670 -1.3190 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END