NCID-ZINC01556990 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 1.1860 6.4020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.6120 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 6.3450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.4920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9360 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0120 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8180 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.3960 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8390 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.4410 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.4780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.1650 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 6.1010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.4300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 6.1170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.9360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.5410 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.0260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7390 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8870 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.6950 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1490 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.4560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.8000 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2370 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.0470 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.1500 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.1040 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4550 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2270 2.0270 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END