NCID-ZINC05464315 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 1.1050 1.8410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.0730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.1000 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.9430 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 4.2620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 5.3310 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.5530 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.1050 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.0740 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.8570 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 5.7040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.1500 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.1770 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.9290 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.7160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0470 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.6500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.8910 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.2900 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 5.6720 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 6.9720 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 4.7580 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.3840 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.1030 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 6.5630 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.9810 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 6.6010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.5150 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.0640 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.1980 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.2360 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7910 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9750 1.4500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END