NCID-ZINC05327776 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 2.3390 1.2540 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6230 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 2.7080 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8200 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.9250 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.1460 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.7940 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0670 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.9400 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.7120 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.0680 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.9860 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.6390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6830 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1680 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9720 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0030 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.0530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.8280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.8920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.7730 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 4.6860 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.9570 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.6850 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1150 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.4400 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9770 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.1040 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.9150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.5900 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0050 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.4340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.0580 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8090 1.2760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END