NCID-ZINC04429049 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 -2.4830 3.8290 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.7080 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.0600 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.2940 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.9130 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.4330 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3270 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.7460 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7820 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4210 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.5790 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.5420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.2000 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.6440 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.4150 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.7490 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.6210 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.0250 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.1010 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.5400 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.0130 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.7740 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9280 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1170 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3080 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.9320 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0690 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.9540 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.0560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6250 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.2300 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.6340 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.2190 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.7820 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.2310 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2350 -3.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2410 0.7730 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.0770 2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0250 3.9100 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 38 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END