CHEMBRIDGE-ZINC00215982 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -7.2250 3.0030 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 3.2920 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.1820 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 5.1230 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 4.3270 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.2780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.8660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.4420 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.9720 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.3670 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5950 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2440 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.0130 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3190 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.9210 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 3.3490 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 3.4610 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.6810 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 4.8150 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 5.1810 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 6.1410 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 3.7630 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 5.3830 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.7900 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.3650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.1020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.4610 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.4310 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.8890 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.8610 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.1280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1950 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6000 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.6210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8140 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.8670 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7090 4.3510 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0610 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5990 3.0220 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END