NCID-ZINC05217792 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 -2.8460 2.1090 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.8240 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.3760 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7490 1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.9020 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0170 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2900 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3340 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.6250 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5090 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.6890 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.9940 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.1190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.9380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.3160 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.4890 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.3590 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.0190 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.8570 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.0300 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.3660 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.5280 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.8510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.0210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6740 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.3720 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5670 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0450 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4210 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.2930 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.3730 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.9160 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.3580 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.2680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.6010 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.5270 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.3970 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.6640 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.3770 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.9060 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7240 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.0000 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.7400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.4810 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.9480 -0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9490 3.8250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.4960 4.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0630 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END