CHEMDIV-ZINC06721358 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -5.4090 -3.2530 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.3850 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.4890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3380 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5030 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0520 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.6190 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.4360 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5350 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5200 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.0010 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4180 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9650 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.6680 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.0780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.6930 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.9710 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.6330 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.9260 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.1320 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.8530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4950 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4260 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.9550 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.3390 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1790 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2200 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.6410 -1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2300 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END