NCID-ZINC01645564 MOE2007 3D Structure written by MMmdl. 44 49 0 0 0 0 0 0 0 0999 V2000 2.4970 0.0190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6840 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0250 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.3650 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.4590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.5230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.2600 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.9910 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 4.7740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.0360 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.7990 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.9290 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.5690 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 6.2630 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 5.5780 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 4.2230 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 3.5120 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.2120 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.7690 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.8130 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 7.2490 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.2560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.9410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.6760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7640 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.9470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 7.3190 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 6.1090 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 3.7080 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.4560 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 8.0520 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 7.4600 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 7.3890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 8.0520 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.9960 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.8380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.6000 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.7540 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.9320 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1890 5.7180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 43 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END