NCID-ZINC02022253 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -5.9100 1.9890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.9970 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.7020 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.0500 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.5640 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.0740 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.1130 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 3.1640 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.0970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.5570 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2500 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.3150 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6930 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.9730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 2.0110 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.2210 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.9950 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.9660 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.6550 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.8720 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 5.5620 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 5.2360 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 5.1020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.3220 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 7.4320 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.5850 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 7.3580 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.0510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.3060 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3970 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.2960 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.4500 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.2720 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.9040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.5490 -0.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1220 3.3250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END