IBS-ZINC02309763 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -2.3690 4.7640 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.7710 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5330 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.3220 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.3380 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.5670 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.5940 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.2950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.2350 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.9350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0870 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2460 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7240 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0370 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.5370 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.6130 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.5370 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.6980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.7700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.4980 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.5690 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.3270 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.9190 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 4.8580 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.0960 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 5.6990 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.7040 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.4180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7980 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.1600 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.2150 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.0680 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 4.2520 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.2620 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.1180 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1330 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.1120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.7560 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.2940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.1190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 4.6460 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 6.1270 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 6.3960 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 6.7050 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 4.1510 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 5.3310 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.3030 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.7870 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.7150 -1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2310 2.1550 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 50 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END