CHEMDIV-ZINC03643111 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 1.4340 3.5880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5700 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0340 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.7610 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0710 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3140 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1850 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7740 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2650 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.2510 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5310 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.1550 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.4920 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.1650 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5360 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1990 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5260 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.2410 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.0930 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0960 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.2220 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.9560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 3.9620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.0080 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6810 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.7320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3620 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4130 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2490 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1940 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6260 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.6230 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.9140 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.3150 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.2680 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9010 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.8660 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.3780 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.2370 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3330 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4620 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.1930 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.0510 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.3030 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.0990 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.9120 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7520 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2900 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.5580 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8800 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0900 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.0580 -0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.8460 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 59 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END