NCID-ZINC04782889 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 3.2500 2.4380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.2820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0070 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.5630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4140 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4480 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.3290 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.2490 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1550 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0480 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.4600 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.2610 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.5230 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.5510 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.2570 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.4040 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.7000 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.2260 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.5940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1600 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.1130 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4170 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7450 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.5670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.0330 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3710 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9130 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6540 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.6430 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.0300 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.1340 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.5830 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.4190 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.0010 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.2420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.7910 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.9120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.3420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.4990 -1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3610 1.7850 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.3980 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END