NCID-ZINC01870622 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 1.4300 6.3250 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.0990 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 5.6840 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 7.4520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 7.3400 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.9710 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.8630 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 7.1280 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 7.5040 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.6110 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.1830 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.8160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.3870 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 7.0170 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 6.7430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 7.9150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 8.1500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.7710 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.5800 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 7.0500 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 7.7220 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.9180 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.6320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.5830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0580 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.3390 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.1170 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0100 3.6480 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END