NCID-ZINC01674340 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7670 2.9980 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.4290 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0550 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -0.0360 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6630 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 1.2820 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.4550 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.7650 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 3.3750 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.2290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.2050 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.5150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0850 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.6880 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.6660 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.0920 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.2690 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5400 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.2500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.2150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.9500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.7930 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.9170 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5500 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7630 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.8070 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8390 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.2170 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0720 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.3070 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1290 2.2970 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END