CHEMDIV-ZINC00215748 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.2200 6.0550 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.8560 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.5670 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.4890 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.6550 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.9670 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.3480 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4400 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.1380 6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.7250 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0250 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.3910 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.6940 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.0680 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.7140 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.4150 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.1490 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3580 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.8110 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.0710 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.6440 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.3330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0800 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7900 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.4540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.3110 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.9180 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.6550 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.7660 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8980 2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9200 1.1830 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.7740 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END