NCID-ZINC01716836 MOE2007 3D Structure written by MMmdl. 50 49 0 0 1 0 0 0 0 0999 V2000 -7.4530 3.2060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.5580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.0990 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.4560 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.9900 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.4290 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 4.5230 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.9870 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1460 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 0.0510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5840 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.5880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4890 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0360 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.3940 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 2.1240 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 3.6860 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 3.5420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 4.6420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.0890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.0140 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 3.5680 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.5420 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.9910 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.9010 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.4070 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.4650 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9050 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.2720 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.6670 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.1060 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.2970 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.1710 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.6780 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5910 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.0210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.5740 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.5050 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0490 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.0610 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9140 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.4760 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.9540 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2240 3.3600 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.4400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6200 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3070 1.1350 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.2150 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 8 1 0 0 0 0 6 45 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END