NCID-ZINC01625035 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -2.8840 -0.0760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.3780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.4050 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.7700 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.1480 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.1210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0150 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.1160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.1120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.7460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.4070 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.3990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.6040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 4.8490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 3.1450 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.0190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 5.4480 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.2770 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7380 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.3480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.1660 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.5190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.1390 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.9640 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 6.2410 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.7380 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.3000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 5.6160 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 2.8730 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 3.4040 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.6710 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.1890 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 5.7510 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 6.2860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 5.0480 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 4.3660 -0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4820 4.0930 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END