NCID-ZINC01686974 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 -2.2390 6.1570 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 6.2350 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.6860 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 7.6210 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.6890 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.1630 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.5450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0150 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4030 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1270 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6520 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0000 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0210 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3590 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.7110 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6890 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3270 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3200 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.6280 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.9170 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.9530 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.1720 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 7.0380 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 5.2710 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.0900 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.3440 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 7.1220 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.1820 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 8.2300 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 8.6330 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 7.1520 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 7.0580 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 6.0440 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 6.0750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.8640 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.7600 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.8590 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.9200 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.6990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6400 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7300 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7740 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4540 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0210 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7890 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7770 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.1150 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.9730 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.4010 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4380 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8110 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 6.2810 3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0310 5.6860 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END