ENAMINE-ZINC03323842 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 2.1080 0.7230 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.0240 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.0120 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.2270 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.4660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.4930 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.2780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2980 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6790 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4230 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.7360 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.3390 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.7260 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.2390 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.3560 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.9740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4600 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.8820 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.7720 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.4450 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.4820 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.8440 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 4.3930 -7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4180 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.0540 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.8000 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.4410 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.8250 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.5640 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.9220 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5140 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.7450 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0960 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.8380 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.9810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.4050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.6890 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.3190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.4070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.3140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.3020 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3840 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.5360 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.9660 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.7640 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9600 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.3890 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 4.9900 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.9750 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.1210 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.6800 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.3310 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.8540 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.6720 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.5700 -9.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4130 4.0600 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END