IBS-ZINC02299414 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 1.3480 4.2640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.1560 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.0830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.9670 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.5110 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.3140 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.4680 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.8470 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.0260 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5670 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.6800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.6160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.0940 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.9200 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.9250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 4.1260 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.5250 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.3100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.2340 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8480 0.3280 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END