NCID-ZINC01748047 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.5960 2.0200 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.7990 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 2.1720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.1700 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 4.7270 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.0070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.3120 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.8600 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.0700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 7.7450 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 7.2110 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.0000 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.9790 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.4950 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 5.2420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.4820 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.9800 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.2350 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.6310 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.1280 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.6750 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.5240 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.3380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.3460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 7.4860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.6870 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 7.7380 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 5.6010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.5390 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.8620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 7.0660 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 7.9540 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.6550 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5020 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1340 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0210 -3.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6450 3.6020 -4.1140 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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