NCID-ZINC01697185 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -5.1570 0.3430 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 0.4490 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.4630 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.3110 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.3970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.7880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.1730 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 5.5100 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.6670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 7.9190 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 8.0290 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 6.8890 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 5.6380 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.2810 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.2620 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1240 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.0120 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.0230 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.3450 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -0.3720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.3660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.4370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.4710 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.6220 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 8.8090 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 9.0030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 6.9740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 4.7650 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.1360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.8920 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.3170 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.8290 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.2980 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.8720 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.7310 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 39 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END