NCID-ZINC01673558 MOE2007 3D Structure written by MMmdl. 48 47 0 0 0 0 0 0 0 0999 V2000 -11.8330 0.6700 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 1.2480 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 3.7090 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 4.8650 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 2.9430 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 2.2990 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 2.6240 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.9920 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.3200 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.6910 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.0210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.3940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7970 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 1.2810 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 0.5840 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -0.3320 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 0.5920 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 1.3580 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 3.2820 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 4.0180 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 4.5300 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 5.6290 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 5.3430 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 2.5940 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 4.0300 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.6650 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 1.2110 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 2.2590 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 3.7120 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.3550 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.9040 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.9550 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 3.4080 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.0560 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.6030 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.6550 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.1090 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.7600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3060 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.3490 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.8140 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2880 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.8810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 2.6200 -5.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3220 2.5890 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 47 1 0 0 0 0 4 23 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END