NCID-ZINC01761596 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 0.6650 4.4270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.2550 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9950 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 2.2060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.8350 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7180 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4710 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.7580 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2320 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4490 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.6700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.2140 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 5.3150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.0450 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.5690 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.0510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1330 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.1400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.2170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.2940 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.5570 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0760 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2510 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5340 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.0250 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3820 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5050 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7970 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9220 0.6130 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 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 32 34 1 0 0 0 0 M CHG 1 32 1 M END