NCID-ZINC04692017 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 2.2560 1.0440 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.2800 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5720 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.4620 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.7900 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.0790 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.1690 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3150 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.6660 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3900 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.4550 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9080 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.4880 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.6370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.2710 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0840 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6090 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.6070 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.1110 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.3870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.4950 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6190 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6930 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4390 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.5020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9700 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.5660 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.5060 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6090 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.0250 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2150 0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8810 0.2420 0.1210 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END