NCID-ZINC01602370 MOE2007 3D Structure written by MMmdl. 45 46 0 0 0 0 0 0 0 0999 V2000 0.9000 6.4350 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.0180 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.2270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.2330 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.8540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 6.1370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 8.2940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 8.8850 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 8.7150 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 7.2550 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 6.6690 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8960 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.4300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0640 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1690 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6640 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 7.1320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.9270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 5.5610 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.4010 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.9180 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 7.7500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.9480 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 6.7860 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.2130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.1860 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.7650 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 8.8020 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 8.3520 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 8.4020 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 9.9500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 9.0830 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 9.3230 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 6.6720 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 7.1700 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 5.5970 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 7.1710 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.1290 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.7020 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0990 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.0290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 6.8290 1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0190 6.3550 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.9850 -0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 3.3300 -1.1860 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END