CHEMBRIDGE-ZINC04333498 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -3.9610 4.8240 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 4.8410 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.4870 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 2.7220 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 3.0330 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.7700 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.9380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 2.3190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.1180 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.2930 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.7350 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.9330 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.5630 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8480 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.8450 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.5690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.7490 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.4160 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 5.7650 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 4.0070 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.7160 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 5.6250 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 5.1410 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.8380 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 3.8380 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.9220 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.5340 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 1.0030 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 2.7060 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.5400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 2.4970 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 4.1490 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 5.1600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.2880 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.7560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2160 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.4050 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.6390 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.0990 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2170 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8710 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7180 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.1860 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.6050 -0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7150 4.3110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END