NCID-ZINC01755607 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -3.1120 9.5290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 9.1070 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 8.2220 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 9.3340 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.6230 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.1680 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.6250 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.7870 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 3.2260 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.3090 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5260 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.0070 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.3730 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.9680 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 2.4690 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.4660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 10.3670 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 8.7220 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 9.8640 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 9.9300 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 8.8140 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 8.4520 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 7.2990 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 9.4050 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 9.1460 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 10.3070 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 5.8720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 6.1330 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.8430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.0160 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.1110 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.8900 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.1920 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4800 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3870 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0130 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.2990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.0160 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.7860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 7.9290 1.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9850 7.7580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.7910 0.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2100 4.7550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END