NCID-ZINC01678599 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -3.0960 1.9810 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4090 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8950 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5000 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 1.8610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.9200 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.1460 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.8970 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.4230 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.2050 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.4560 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2560 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7190 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.6820 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.0750 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.6170 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.7080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.3180 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5740 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.9930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.8140 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.2980 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.2330 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.6260 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.0800 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7170 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5860 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9730 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6180 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.9870 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8470 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0030 -0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0970 -0.8390 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 20 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END