NCID-ZINC01682885 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 4.1860 -0.5470 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.4280 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.0880 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.7690 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.6720 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1990 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7350 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.5060 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.1640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0070 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6210 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 2.7180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.1840 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6140 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3900 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.0490 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1210 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.2290 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.5000 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.1540 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.2310 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.8140 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.4360 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3480 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.0100 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.1070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.7640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2320 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.6230 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.9940 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0600 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.4980 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1000 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.7160 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.0810 5.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1140 1.0880 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.5720 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9440 2.5230 1.9680 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END