NCID-ZINC01655168 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1630 6.2800 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 5.2840 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.8580 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.0780 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.2820 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.2810 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.0760 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.8660 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.7690 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 5.1470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 4.6650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 5.5410 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 5.0950 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 3.7600 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 2.8910 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.3350 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 3.4120 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.1680 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.7300 -4.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 2.3370 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 1.5830 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.8660 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 1.1890 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 0.2290 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -0.0430 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 0.6350 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.7640 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.0890 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.6530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0890 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.6470 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.6440 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 3.0720 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.7320 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.2380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 6.5810 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 5.8080 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.8630 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.6220 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 4.2010 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 3.1290 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 2.6070 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 1.4120 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -0.2980 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -0.7780 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.4200 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.7370 -0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 4.9530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 47 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END