IBS-ZINC02268199 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 1.1950 -7.4090 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4770 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.0110 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1550 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7740 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0540 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6560 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0570 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6430 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4980 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.5880 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.7450 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.9490 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.9750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.7990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.6050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2660 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.7980 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.8200 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.3080 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.2870 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.2120 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.4510 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6470 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8480 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.7720 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.6010 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5850 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1120 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5490 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.7080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.8920 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.9380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 4.8140 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.4400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.7880 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.2090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.8400 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.9240 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.2750 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.3350 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.2640 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9800 1.9120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 18 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END