NCID-ZINC05782864 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 1.4840 -2.6400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1010 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5740 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.5660 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 3.9430 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.0260 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.0200 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.8000 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.5890 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3500 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2630 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7340 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4360 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5220 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2440 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1570 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3650 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.6530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6170 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.5220 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 5.2930 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.5020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 6.8680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.9080 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.1180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.1330 0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3750 3.6150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.9890 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END