NCID-ZINC04367261 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2670 3.0740 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9550 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.1100 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0590 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.1170 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2440 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.7570 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4550 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4970 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6230 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.6610 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.4990 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.5890 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.8010 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.8580 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.8110 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.4690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.7120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.6850 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.6830 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.0300 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.1420 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6150 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5410 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.6810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.7760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.6860 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.4600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.1660 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5130 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4090 -1.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1980 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 33 2 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 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END