NCID-ZINC01615082 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 2.5440 -4.3340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.4950 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.9920 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.4100 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.1170 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.6520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.1960 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.5660 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2100 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.2660 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.5680 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.8960 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.9030 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.9300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.6080 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.3040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.3930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.6810 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.9590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.3070 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.6250 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.9780 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.5320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.2320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.8340 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.2950 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.5880 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.1510 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.5850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8680 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.6370 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0080 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0270 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.8140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.0810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.9550 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.7060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.2480 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.0090 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.6250 -1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8780 -3.8210 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END