NCID-ZINC05551590 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4700 10.1420 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 9.6390 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 10.1210 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 9.9790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 9.1920 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9320 9.5150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 7.7670 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 7.3080 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 8.1440 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.6200 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.2460 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.3850 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.9180 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 5.0970 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.9340 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.1920 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.3820 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0110 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.5040 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.3490 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.7120 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.2400 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.6960 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 6.4380 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 8.4510 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 9.4340 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 9.4920 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 11.1580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 10.1360 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 9.6910 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 11.0480 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 7.5520 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 4.7600 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.3450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.4410 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9410 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.3660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 8.5290 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 9.1170 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 10.4950 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 8.8620 2.5450 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END