NCID-ZINC01666146 MOE2007 3D Structure written by MMmdl. 33 32 0 0 0 0 0 0 0 0999 V2000 -0.7720 4.1200 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.1130 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.0710 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 4.0690 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.6710 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.7750 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.8660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.9730 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.7330 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 6.1830 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 7.3730 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 8.8230 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.2200 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.9940 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.1510 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.0090 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.2440 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.1820 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.9430 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.9750 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.1970 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.1500 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.1420 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.6310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.3810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.4770 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.3280 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 9.3360 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 9.0950 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 9.1930 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.0590 3.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2450 4.6230 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END