NCID-ZINC04721815 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 5.3320 6.8720 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.4940 4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 4.7100 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.3380 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.1450 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.3550 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5330 3.4050 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.8060 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.5120 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.0430 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.7560 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1840 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 0.4500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3450 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.9980 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 0.8770 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.0890 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0770 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 5.0790 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.9470 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 7.0740 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 7.6600 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 5.1630 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 6.2270 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 3.2220 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 4.0570 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.7010 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.6350 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.6710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.7150 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.8860 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.8340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.9360 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.9150 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8130 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.3590 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9580 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2110 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.2370 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.0460 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8250 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8010 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9000 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 6.0430 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 4.4730 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 5.2640 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.2360 3.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8020 6.1500 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3630 0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4870 2.1730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 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