IBS-ZINC02104560 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 9.5400 0.9070 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.7840 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.8740 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.7500 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.7340 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.8260 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7150 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2790 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6050 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4700 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2490 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.0180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.7830 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 0.8400 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.8670 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 0.1060 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.1710 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.5800 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.8290 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.0790 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.2170 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.5640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.2210 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.5510 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.7820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.0240 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.6940 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.1220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.5400 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.8430 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7630 1.7340 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.0970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END