NCID-ZINC01612418 MOE2007 3D Structure written by MMmdl. 33 36 0 0 1 0 0 0 0 0999 V2000 -2.3010 3.6590 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.4950 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 3.4000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6770 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.1660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5730 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 1.7680 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.6010 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4580 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9840 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0700 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6320 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.1290 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0430 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.3600 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.5730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.6300 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.6290 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.0570 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.9100 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.5730 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.3190 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.8550 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5610 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4810 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.4760 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.5720 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.2790 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.1260 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.9070 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 3.5260 0.5360 H 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END