NCID-ZINC05551406 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -1.6180 5.0180 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.5160 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.1320 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 3.4020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.8130 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.3920 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.8040 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6910 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.5050 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8880 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4700 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.6720 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2890 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.4690 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.5180 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.2130 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.1280 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.0610 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.9010 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.5860 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.7490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.8620 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.5400 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5990 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1170 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.4670 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.1010 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.1020 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0750 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.5130 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.5470 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.1300 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6050 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 1.3350 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END