NCID-ZINC01684295 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -3.2730 -6.8770 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.2190 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8300 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.7570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1460 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1030 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -2.4740 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0220 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.3650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5810 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6270 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.1400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.7880 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.3510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.2760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.6390 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.0750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.9580 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.7890 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.3370 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.2030 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.6590 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.2190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1440 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1590 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2100 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3280 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2520 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7160 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.3240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8890 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.8660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.8550 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.7200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.5880 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.5910 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0730 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4440 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4270 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END