NCID-ZINC01703080 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.6690 4.0910 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.1950 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7780 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.2780 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0910 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9510 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4500 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.5590 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2850 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6900 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.9740 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.9780 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.7470 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.8820 1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.0630 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.1300 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.2360 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 8.3450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 8.3690 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.2890 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 6.1770 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.1560 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.0970 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.7170 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.9650 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0240 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0770 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.0520 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.7660 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.3420 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.8370 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.9270 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.8630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.5300 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4390 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.2920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 7.2440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 9.1890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 9.2320 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 7.3150 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.3850 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8620 0.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END