IBS-ZINC01467893 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.9540 6.7330 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 6.6310 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 5.3020 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.1270 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.8890 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.7950 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.9770 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.2150 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.5720 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.4200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7050 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9160 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6610 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3720 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.2920 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.4740 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.1370 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.6370 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.4390 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.7910 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7550 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1480 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.7340 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.2930 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.9550 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 7.7070 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 6.6280 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 6.7770 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 7.4420 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.9550 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.7910 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.1580 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.3200 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.5070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.8650 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.0680 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.1910 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.0310 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.9350 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.5310 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.9700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.0820 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.7260 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9240 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.7410 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.3490 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4130 1.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0250 1.8560 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END