NCID-ZINC01667033 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 6.6600 -0.6670 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.6240 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3620 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6630 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.7470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3140 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7640 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7050 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.0390 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3690 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3740 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0470 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.2870 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0980 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0610 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.4180 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.1420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.0940 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.1600 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.4560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.1370 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.7930 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.7180 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.6980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.8400 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4030 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.6320 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.7290 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.3340 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8060 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6990 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.1450 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9730 -1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END