NCID-ZINC01665026 MOE2007 3D Structure written by MMmdl. 39 38 0 0 0 0 0 0 0 0999 V2000 -2.8580 -1.9240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.6630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1200 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.3090 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.1150 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 3.0910 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.8600 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.8290 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.0550 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.1110 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7130 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0260 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.2450 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.4420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.1820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.5050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.4870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.7550 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.9960 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 3.7880 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.7180 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 2.4640 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.6990 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0810 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.7420 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.9230 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.0680 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.9590 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.1630 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.3870 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6860 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.2060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.4060 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.1210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.3070 1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0120 1.7610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8640 3.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0810 2.8130 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END