NCID-ZINC04430152 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -3.4400 -0.4540 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.8320 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.4990 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.2340 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.4060 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.3190 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 3.5760 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 4.4560 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 4.0930 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 2.8560 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.9570 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.6540 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.4870 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.7330 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.8520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -0.7270 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.5200 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5720 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.6780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.8730 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.9210 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 5.4350 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 4.7820 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 2.5950 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.4090 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.6080 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.8190 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -0.8180 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 1.3890 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.0870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.2280 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.1010 0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.7970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7990 -1.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6890 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END