NCID-ZINC01667014 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 0.4250 3.3930 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9400 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0310 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.6750 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 1.1980 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.6510 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.0210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.7120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.9920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.5910 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.9080 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.6270 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7250 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.9190 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.3040 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4100 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.1290 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.5180 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.0500 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.7350 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8650 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.3480 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0070 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0550 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.1890 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.0160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.2610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 4.5210 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 5.5860 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.3710 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.1100 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.3750 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6190 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3020 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7130 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.4540 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5320 1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.3900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END