IBS-ZINC00506984 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 10.6040 -3.4420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.4780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.9950 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.0700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.6020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.0820 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.0070 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.3790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.4910 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.8770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.6650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4390 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.0830 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.1830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -2.8950 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -4.0960 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -4.0860 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.3380 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.7180 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.7390 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.3590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.0310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.0200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.1900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2980 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8960 0.0200 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END