NCID-ZINC05521560 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -2.9210 0.8610 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7690 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.2220 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9890 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.0860 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.5540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0640 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3540 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.9730 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.2180 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.5420 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.8890 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2660 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.3920 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.2840 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.6640 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.7460 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.1170 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9070 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.7860 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.2770 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.1180 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.3470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.3330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.5380 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END