NCID-ZINC01848523 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1410 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4200 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1040 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8510 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.6990 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -2.6160 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.0680 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1090 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.4740 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.7960 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.7560 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.3960 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2170 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6940 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2620 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.7470 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.3010 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.1570 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.0670 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.7250 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.0770 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.7890 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.1720 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.0640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.8470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.9830 -0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4740 -1.5200 -0.9960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 30 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END