NCID-ZINC01656337 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 4.6640 -3.1190 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.8370 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.3940 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.6350 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.0750 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.0920 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4820 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.2460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0580 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.6090 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3550 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.9920 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.0320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.4240 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.3340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.3480 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.9990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.3930 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.7110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.0840 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.1410 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.4550 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.1620 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.9110 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.1550 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.2170 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.5270 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.0800 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5040 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.1170 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.3360 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7150 -1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3790 -1.1480 -1.7980 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END