NCID-ZINC01557517 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 1.9240 -3.0790 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8520 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4510 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.6990 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0050 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9670 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 0.8670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2710 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.0340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.3560 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.9060 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1550 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.8540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.6070 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.5480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.6930 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.4020 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.1190 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.1870 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2350 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.5900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.9560 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.9440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.7150 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.2850 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.8930 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0090 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.6800 -0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9670 2.2390 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.9840 -1.3780 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 18 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END