CHEMSTAR-ZINC04016721 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 2.7510 -2.3650 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1930 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4110 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -4.6070 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.0990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.5700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.1750 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -4.0790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9870 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.4230 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.8940 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.2400 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7200 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8090 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -1.2880 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.0280 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -3.6970 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -3.2990 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1340 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.5500 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.8030 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.0420 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0130 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6860 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.0720 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.9780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.5500 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5050 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5780 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.3810 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5830 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.4390 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1600 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2910 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.9590 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.0780 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.9570 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.4170 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2850 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6480 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.2580 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1030 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.2620 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.1360 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0240 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.4830 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.3480 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.3920 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.6910 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.9250 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.0030 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.3310 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.1180 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.4480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.0070 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.0650 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.3720 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.4110 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.2410 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6310 -2.5190 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 65 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 65 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END