ENAMINE-ZINC03571007 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.8840 -4.3470 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.2960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.9100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.6930 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -8.2410 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -8.0160 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -7.2340 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.6910 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -7.0620 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.2850 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -8.5060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -9.3270 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1270 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -4.2040 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.7760 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6570 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2650 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.9970 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.1270 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.6220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2550 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8310 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4280 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1610 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.5410 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.3350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.7720 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3900 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.6590 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.2620 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.6120 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.8440 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.5330 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.7120 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.8880 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -8.8380 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.0940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.2570 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.2530 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.7420 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -9.6370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -10.2330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -8.7700 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0890 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1660 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.4670 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.7010 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.6470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.4410 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9990 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.4100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.0120 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.7880 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3720 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END