CHEMDIV-ZINC04670185 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -1.3970 0.5820 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.2560 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8310 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9660 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3030 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.4530 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1190 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.9020 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.2590 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2530 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.1210 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9070 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0170 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.7380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6860 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0190 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3220 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.1240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4520 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.6990 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3230 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.0540 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.6590 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.9170 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5300 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6550 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1750 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5460 -2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6350 -4.5940 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END