NCID-ZINC01703650 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 2.6710 4.1080 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.6200 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.4690 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.0100 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.7020 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.8450 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.3000 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.2560 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.1900 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7360 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4200 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.5150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.1290 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6340 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.9480 8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.5030 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.6800 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.8190 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.6080 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.4410 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.1860 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3910 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.0480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.9890 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.3710 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.1860 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.3030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1280 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6130 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6830 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.5200 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.2650 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.7910 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.6950 9.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3030 5.0460 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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