NCID-ZINC05640646 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.1400 3.9210 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.2120 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6780 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 1.4620 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.9700 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.9510 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6440 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 1.3900 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.1920 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 3.8300 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.9110 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.8830 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.7850 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.9990 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.5570 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.4470 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0590 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.4220 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.0880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0150 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.6700 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.9110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.4080 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.5570 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.9940 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.1590 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.4000 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.9410 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.8380 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.7180 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.7140 -2.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2080 4.1290 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 28 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