NCID-ZINC01599822 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 0.5990 4.2500 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.6000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.1210 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.6350 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.9340 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.4510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.5430 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.0580 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.6780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.0390 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.3280 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.1240 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.8570 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.0050 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.6360 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.7830 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8220 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.7000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.8930 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.0650 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3080 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3110 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.1320 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.1180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.2370 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.1200 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.3230 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.4800 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.7570 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.5440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.3040 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.4460 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.0830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.2140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5310 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.9650 0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.2530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 39 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 4 39 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 6 39 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END