NCID-ZINC01703142 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.0530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0660 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8370 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4140 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.1830 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6230 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1710 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8010 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6580 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.4640 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1030 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9550 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6270 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7780 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0420 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4090 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4150 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.6420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2060 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.7910 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.0250 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7680 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3020 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5750 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.5830 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.2460 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.2470 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.9140 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.1620 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.3590 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.4310 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.8640 3.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.2480 2.8650 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 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 33 34 1 0 0 0 0 M CHG 1 33 1 M END