CHEMDIV-ZINC02347204 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 4.9120 5.7650 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.6760 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.9200 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.9230 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.0800 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.0900 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.9300 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.6750 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.6640 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.4340 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.4140 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.0870 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.8690 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.9750 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.2480 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0250 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.0930 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.9650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.7050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.0210 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.6710 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.9730 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.3730 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.4450 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.6780 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.0220 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.9010 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.4530 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.1770 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.7580 -11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.0620 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.0280 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.8720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.7000 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.0140 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.9450 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.4430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0720 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0190 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2290 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.6040 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.5380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.1870 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.6160 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.2970 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1090 -3.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6780 2.8770 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9180 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1270 0.5630 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 49 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END