NCID-ZINC01731215 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 1.5050 1.3540 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.6920 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 2.0580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4240 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2890 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.4450 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.9050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.2120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.0550 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.8170 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 2.5140 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.2290 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.3740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.3030 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.0420 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 5.5350 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.4930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.1900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.1140 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.0390 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.9900 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.8070 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.5740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.4650 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.5240 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.3750 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.3430 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.1420 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.8510 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.1570 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.4120 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 5.7120 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 6.4330 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.3990 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.7890 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.0330 -1.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7040 3.8490 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 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 16 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END