ENAMINE-ZINC05936989 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.5170 -1.1150 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.3400 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8740 -1.0370 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.4690 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.3620 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2460 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.5220 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.9050 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.5210 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.7540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7640 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.4360 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.9260 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.9110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.0440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -6.6310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -7.7650 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -7.3110 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.7250 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -8.6700 1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -7.7120 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -9.7600 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -9.4650 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -9.5150 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -10.2920 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -10.8110 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -10.3530 -0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0630 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7160 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.4020 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.8730 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.5360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.0700 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.4840 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3230 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0420 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.5020 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.5990 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.2510 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2490 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.9700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.4460 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.7910 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -5.1710 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -5.8550 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -6.9920 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.5620 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.1620 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.3150 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.4760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -9.0190 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -10.4680 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -11.4400 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.5920 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7900 -4.8400 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END