NCID-ZINC01621615 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3420 2.0990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0070 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.4210 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.1420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.6700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.4330 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.4330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.6460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.8580 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.8930 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7950 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.6710 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.9800 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.5050 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.6380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.7900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.8400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3120 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.5320 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4720 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6810 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6200 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2800 1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6720 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END